Mixtures #

Theoretical description #

The mixture modeling used in CoolProp is based on the work of Kunz et al. [165, 166] and Lemmon [4, 167, 168]

A mixture is composed of a number of components, and for each pair of components, it is necessary to have information for the excess Helmholtz energy term as well as the reducing function. See below for what binary pairs are included in CoolProp.

The numerical methods required for mixtures are far more complicated than those for pure fluids, so the number of flash routines that are currently available are relatively small compared to pure fluids.

The only types of inputs that are allowed for mixtures right now are

Pressure/quality
Temperature/quality
Temperature/pressure

Estimating binary interaction parameters #

If you have a mixture that you would like to include in your analysis, but for which no interaction parameters are currently available, there are two estimation schemes available. These estimation schemes should be used with extreme caution. If you use these schemes, you should definitely check that you are getting reasonable output values. In general, these estimation schemes should be used for fluids with similar properties.

The two schemes available are

linear - \(T_r\) and \(v_r\) are a linear function of molar composition between the two pure fluid values
Lorentz-Berthelot - all interaction parameters are 1.0

Here is a sample of using this in python:

In [1]: import CoolProp.CoolProp as CP

# Create a simple linear mixing rule for the Helium and Xenon pair
In [2]: CP.apply_simple_mixing_rule('Helium', 'Xenon', 'linear')

# Now evaluate the 50/50 mixture density at 300K and atmospheric pressure
In [3]: CP.PropsSI('Dmass','T',300,'P',101325,'Helium[0.5]&Xenon[0.5]')
Out[3]: 2.7507258433239326

Warning

Use with caution!! For other mixtures this can give you entirely(!) wrong predictions

Using your own interaction parameters #

If you have your own interaction parameters that you would like to use, you can set them using the set_mixture_binary_pair_data function. (You can also retrieve them using the get_mixture_binary_pair_data function). You must do this before you call any other functions that use them. Also, you must set the boolean configuration variable OVERWRITE_BINARY_INTERACTION to true. This variable is false by default and will dis-allow overwrites of parameters that already exist. Some sample code is below.

In [4]: import CoolProp.CoolProp as CP

In [5]: CAS_He = CP.get_fluid_param_string('Helium','CAS')

In [6]: CAS_Xe = CP.get_fluid_param_string('Xenon','CAS')

# This adds a dummy entry in the library of interaction parameters if the mixture is not already there
In [7]: CP.apply_simple_mixing_rule(CAS_He, CAS_Xe, 'linear')

# If the binary interaction pair is already there, set the configuration flag
# to allow binary interaction parameters to be over-written
In [8]: CP.set_config_bool(CP.OVERWRITE_BINARY_INTERACTION, True)

# This is before setting the binary interaction parameters
In [9]: CP.PropsSI('Dmass','T',300,'P',101325,'Helium[0.5]&Xenon[0.5]')
Out[9]: 2.7507258433239326

In [10]: CP.set_mixture_binary_pair_data(CAS_He, CAS_Xe, 'betaT', 1.0)

In [11]: CP.set_mixture_binary_pair_data(CAS_He, CAS_Xe, 'gammaT', 1.5)

In [12]: CP.set_mixture_binary_pair_data(CAS_He, CAS_Xe, 'betaV', 1.0)

In [13]: CP.set_mixture_binary_pair_data(CAS_He, CAS_Xe, 'gammaV', 1.5)

# This is after setting the interaction parameters
In [14]: CP.PropsSI('Dmass','T',300,'P',101325,'Helium[0.5]&Xenon[0.5]')
Out[14]: 2.7487600703575668

Once you have constructed an instance of an AbstractState using the low-level interface, you can set the interaction parameters for only that instance by calling the set_binary_interaction_double and get_binary_interaction_double functions. This will have no effect on other instances, including the high-level calls, as shown below.

In [15]: import CoolProp.CoolProp as CP

# This adds a dummy entry in the library of interaction parameters if the mixture is not already there
In [16]: CP.apply_simple_mixing_rule(CAS_He, CAS_Xe, 'linear')

# First use the high-level call to PropsSI to get the mass density of a 50/50 mixture:
In [17]: CP.PropsSI('Dmass','T',300,'P',101325,'Helium[0.5]&Xenon[0.5]')
Out[17]: 2.7507258433239326

# Now, use the low-level interface to modify the binary interaction parameters
In [18]: AS = CP.AbstractState("HEOS","Helium&Xenon")

In [19]: AS.set_binary_interaction_double(0, 1, 'betaT', 0.987)

In [20]: AS.get_binary_interaction_double(0, 1, 'betaT')
Out[20]: 0.987

In [21]: AS.set_binary_interaction_double(0, 1, 'gammaT', 1.5)

In [22]: AS.set_binary_interaction_double(0, 1, 'betaV', 1.0)

In [23]: AS.set_binary_interaction_double(0, 1, 'gammaV', 1.5)

In [24]: AS.set_mole_fractions([0.5,0.5])

In [25]: AS.update(CP.PT_INPUTS, 101325, 300)

In [26]: AS.rhomass()
Out[26]: 2.748759932363225

# Here you can see that this call to the high-level interface is untouched;
# giving the same ligh-level result from PropsSI() as above.
In [27]: CP.PropsSI('Dmass','T',300,'P',101325,'Helium[0.5]&Xenon[0.5]')
Out[27]: 2.7507258433239326

And now, reset the OVERWRITE_BINARY_INTERACTION configuration variable to dis-allow overwrites.

In [28]: import CoolProp.CoolProp as CP

In [29]: CP.set_config_bool(CP.OVERWRITE_BINARY_INTERACTION, False)

Phase Envelope #

You can download the script that generated the following figure here: (link to script), right-click the link and then save as… or the equivalent in your browser. You can also download this figure as a PDF.

Isothermal-Isobaric (PT) Flash #

Given a feed composition \(\mathbf{z}\), temperature \(T\), and pressure \(P\), the PT flash determines whether the mixture is single-phase or splits into vapour and liquid, and if so, computes the equilibrium phase compositions and fractions. CoolProp implements the classical two-stage Michelsen approach [169, 170, 171] for both the multi-parameter Helmholtz (HEOS) and cubic (SRK/PR) backends.

The algorithm selection is controlled by the configuration key MIXTURE_STABILITY_ALGORITHM:

1 (default, from v8.0) – Michelsen (1982) stability and phase-split
0 – Legacy algorithm from Gernert et al. [172] (sole option in v7.x and earlier)

Overview#

The flash proceeds in two stages:

Stability analysis – determine whether the feed is thermodynamically stable as a single phase, or whether a phase split will occur.
Phase-split calculation – if the feed is unstable, compute the equilibrium compositions \(\mathbf{x}\) (liquid), \(\mathbf{y}\) (vapour), vapour fraction \(\beta\), and phase densities.

Both stages share the same equation-of-state evaluations (fugacity coefficients and their composition derivatives) and density solvers. The following sections describe the Michelsen algorithm as implemented.

Logic diagram#

Flowchart of the blind PT flash algorithm showing initialisation, Stage 1 (stability analysis) and Stage 2 (phase-split calculation). — Overview of the blind PT flash algorithm. Initialisation checks for pre-computed phase boundaries or caller-imposed phases before entering the Michelsen two-stage procedure. Stage 1 evaluates the tangent plane distance (TPD) to detect instability; Stage 2 solves the phase split via successive substitution, GDEM acceleration and, if needed, a second-order Gibbs energy minimisation.#

Stage 1: Phase stability analysis#

The stability test determines whether a single-phase mixture at the given \((T, P, \mathbf{z})\) is a true equilibrium state, or whether the Gibbs energy can be lowered by splitting into two phases. The method follows Michelsen [169].

Tangent Plane Distance (TPD). A phase with composition \(\mathbf{z}\) is stable if and only if the tangent plane distance is non-negative for all trial compositions \(\mathbf{Y}\):

\[\mathrm{TPD}(\mathbf{Y}) = \sum_i Y_i \bigl[\ln Y_i + \ln \hat{\varphi}_i(\mathbf{Y}) - h_i\bigr] \geq 0\]

where \(h_i = \ln z_i + \ln \hat{\varphi}_i(\mathbf{z})\) are the feed chemical potentials. A stationary point with \(\mathrm{TPD} < 0\) proves instability.

Wilson K-factor initialisation. The initial K-factors for the two-sided test come from the Wilson correlation:

\[\ln K_i = \ln\!\left(\frac{P_{c,i}}{P}\right) + 5.373\,(1 + \omega_i)\!\left(1 - \frac{T_{c,i}}{T}\right)\]

Two trial compositions are formed:

Vapour-like: \(Y_i = z_i \, K_i\)
Liquid-like: \(Y_i = z_i / K_i\)

Successive substitution with GDEM. For each trial, the stationarity condition \(\ln Y_i + \ln \hat{\varphi}_i(\mathbf{Y}) = h_i\) is iterated as:

\[\ln Y_i^{(k+1)} = h_i - \ln \hat{\varphi}_i\!\bigl(\mathbf{Y}^{(k)}\bigr)\]

Up to 4 rounds of 2 successive-substitution steps are performed. After each pair, the Generalised Dominant Eigenvalue Method (GDEM) [173], as applied to flash calculations by Michelsen and Mollerup [171], accelerates convergence by extrapolating along the dominant error direction:

\[\ln Y_i^{\,\text{extrap}} = \ln Y_i^{(k)} + \frac{r}{1 - r}\,e_i^{(k)}\]

where \(r = \sqrt{e^2_k / e^2_{k-1}}\) (clamped to \(r < 0.95\)) and \(e_i\) is the error vector from the latest step.

Early termination occurs if:

\(\mathrm{TPD} < -10^{-7}\) – instability detected (fast path)
\(\max_i |\Delta \ln Y_i| < 10^{-7}\) – converged to a stationary point
Trial composition close to feed with positive curvature – trivial solution

Second-order TPD minimisation. If successive substitution is inconclusive, a trust-region quasi-Newton minimisation of the TPD is performed in the transformed variables \(\alpha_i = 2\sqrt{Y_i}\) [169]. This transformation eliminates the non-negativity constraint on \(Y_i\) and improves the conditioning of the Hessian, which approaches the identity matrix in the ideal-gas limit.

The gradient and Hessian in \(\alpha\) variables are:

\[\begin{split}q_i &= \sqrt{Y_i}\bigl(\ln Y_i + \ln \hat{\varphi}_i - h_i\bigr) \\ A_{ij} &= \delta_{ij}\bigl(1 + \tfrac{1}{2}s_i\bigr) + \tfrac{1}{4}\alpha_i \alpha_j \, \left(\frac{\partial \ln \hat{\varphi}_i}{\partial n_j}\right)_{T,P}\end{split}\]

where \(s_i = \ln Y_i + \ln \hat{\varphi}_i - h_i\). A Hebden-type restricted-step method [174] adjusts the trust-region radius based on the ratio of actual to predicted objective reduction. The minimisation converges when the gradient norm falls below \(10^{-7}\), with a maximum of 20 iterations.

Stage 2: Phase-split calculation#

When the stability test finds the feed to be unstable, the equilibrium phase compositions and fractions are determined following Michelsen [170].

Rachford-Rice equation. Given K-factors \(K_i = y_i / x_i\) and feed \(\mathbf{z}\), the vapour fraction \(\beta\) is found from the Rachford-Rice equation [175]:

\[\sum_{i=1}^{N_c} \frac{z_i\,(K_i - 1)}{1 + (K_i - 1)\,\beta} = 0\]

solved by Newton-Raphson with bisection safeguards. The phase compositions follow from:

\[x_i = \frac{z_i}{1 + (K_i - 1)\,\beta}, \qquad y_i = K_i \, x_i\]

Successive substitution with GDEM. The K-factors are updated from the fugacity-coefficient ratio:

\[\ln K_i^{\,\text{new}} = \ln \hat{\varphi}_i^{(L)}(\mathbf{x}) - \ln \hat{\varphi}_i^{(V)}(\mathbf{y})\]

As in the stability test, up to 4 rounds of 2 successive-substitution steps with GDEM extrapolation [173] are performed. K-factors are stored in log space (\(\ln K_i\)) to avoid overflow for wide-boiling mixtures. Convergence is declared when \(\max_i |\Delta \ln K_i| < 10^{-7}\).

Second-order Gibbs energy minimisation. If successive substitution has not converged to the required tolerance, a Newton-Raphson minimisation of the Gibbs energy is employed. The independent variables are the vapour-phase mole numbers \(v_i = \beta\,y_i\), from which the liquid mole numbers are \(l_i = z_i - v_i\).

The reduced gradient and Hessian (Michelsen [170], Appendix B) are:

\[\begin{split}g_i &= \beta(1-\beta)\bigl[\ln y_i + \ln \hat{\varphi}_i^{(V)} - \ln x_i - \ln \hat{\varphi}_i^{(L)}\bigr] \\ H_{ij} &= \frac{\delta_{ij}\,\beta}{x_i} + \frac{\delta_{ij}(1-\beta)}{y_i} + \beta\,\left(\frac{\partial \ln \hat{\varphi}_i^{(L)}}{\partial n_j}\right)_{T,P} + (1-\beta)\,\left(\frac{\partial \ln \hat{\varphi}_i^{(V)}}{\partial n_j}\right)_{T,P} - 1\end{split}\]

The Newton step \(\Delta\mathbf{v} = -\mathbf{H}^{-1}\mathbf{g}\) is accepted only if the Gibbs energy decreases; otherwise the step is halved (backtracking line search). Feasibility is maintained by scaling the step so that all mole numbers remain positive. Convergence requires \(\max_i |g_i| < 10^{-9}\), with a maximum of 30 iterations.

Legacy algorithm#

Setting MIXTURE_STABILITY_ALGORITHM to 0 selects the legacy algorithm from Gernert et al. [172], which was the sole option up to and including CoolProp v7.x. This algorithm uses successive substitution for stability testing (up to 100 iterations, no GDEM or second-order TPD minimisation) and a simultaneous Newton-Raphson solver on the iso-fugacity and material-balance residuals for the phase split. The Michelsen algorithm (available from v8.0) is recommended for improved robustness, particularly near critical points and for mixtures with components of very different volatility.

Configuration#

The stability algorithm is selected via:

import CoolProp.CoolProp as CP
# Michelsen (default)
CP.set_config_int(CP.MIXTURE_STABILITY_ALGORITHM, 1)
# Legacy (Gernert et al.)
CP.set_config_int(CP.MIXTURE_STABILITY_ALGORITHM, 0)

Reducing Parameters #

From Lemmon [4] for the properties of Dry Air, and also from Lemmon [167] for the properties of R404A, R410A, etc.

\[\rho_r(\bar x) = \left[ \sum_{i=1}^m\frac{x_i}{\rho_{c_i}}+\sum_{i=1}^{m-1}\sum_{j=i+1}^{m}x_ix_j\zeta_{ij}\right]^{-1}\]

\[T_r(\bar x) = \sum_{i=1}^mx_iT_{c_i}+\sum_{i=1}^{m-1}\sum_{j=i+1}^mx_ix_j\xi_{ij}\]

From the GERG 2008 formulation [166]

\[T_r(\bar x) = \sum_{i=1}^{N}x_i^2T_{c,i} + \sum_{i=1}^{N-1}\sum_{j=i+1}^{N}2x_ix_j\beta_{T,ij}\gamma_{T,ij}\frac{x_i+x_j}{\beta_{T,ij}^2x_i+x_j}(T_{c,i}T_{c,j})^{0.5}\]

\[\frac{1}{\rho_r(\bar x)}=v_r(\bar x) = \sum_{i=1}^{N}x_i^2\frac{1}{\rho_{c,i}} + \sum_{i=1}^{N-1}\sum_{j=i+1}^N2x_ix_j\beta_{v,ij}\gamma_{v,ij}\frac{x_i+x_j}{\beta^2_{v,ij}x_i+x_j}\frac{1}{8}\left(\frac{1}{\rho_{c,i}^{1/3}}+\frac{1}{\rho_{c,j}^{1/3}}\right)^{3}\]

Excess Helmholtz Energy Terms #

From Lemmon [167] for the properties of R404A, R410A, etc.

\[\alpha^E(\delta,\tau,\mathbf{x}) = \sum_{i=1}^{m-1} \sum_{j=i+1}^{m} \left [ x_ix_jF_{ij} \sum_{k}N_k\delta^{d_k}\tau^{t_k}\exp(-\delta^{l_k})\right]\]

where the terms \(N_k,d_k,t_k,l_k\) correspond to the pair given by the indices \(i,j\)

From Lemmon [4] for the properties of Dry Air

\[\alpha^E(\delta,\tau,\mathbf{x}) = \left \lbrace \sum_{i=1}^{2} \sum_{j=i+1}^{3} x_ix_jF_{ij}\right\rbrace \left[-0.00195245\delta^2\tau^{-1.4}+0.00871334\delta^2\tau^{1.5} \right]\]

From Kunz and Wagner [166] for GERG 2008 formulation

\[\alpha^E(\delta,\tau,\mathbf{x}) = \sum_{i=1}^{N-1} \sum_{j=i+1}^{N} x_ix_jF_{ij}\alpha_{ij}^r(\delta,\tau)\]

where

\[\alpha_{ij}^r(\delta,\tau) = \sum_{k=1}^{K_{pol,ij}}\eta_{ij,k}\delta^{d_{ij,k}}\tau^{t_{ij,k}}+\sum_{k=K_{pol,ij}+1}^{K_{pol,ij}+K_{Exp,ij}}\eta_{ij,k}\delta^{d_{ij,k}}\tau^{t_{ij,k}}\exp[-\eta_{ij,k}(\delta-\varepsilon_{ij,k})^2-\beta_{ij,k}(\delta-\gamma_{ij,k})]\]

and is for the particular binary pair given by the indices \(i,j\). This term is similar in form to other Helmholtz energy terms for pure fluids though the derivatives are slightly special.

Appendix #

To convert from the form from Lemmon for HFC and Air to that of GERG 2008, the following steps are required:

\[x_0T_{c0}+(1-x_0)T_{c1}+x_0(1-x_0)\xi_{01} = x_0^2T_{c0}+(1-x_0)^2T_{c1} + 2x_0(1-x_0)\beta\gamma_T\frac{x_0+(1-x_0)}{\beta x_0 + (1-x_0)}\sqrt{T_{c0}T_{c1}}\]

set \(\beta=1\), solve for \(\gamma\). Equate the terms

\[x_0T_{c0}+(1-x_0)T_{c1}+x_0(1-x_0)\xi_{01} = x_0^2T_{c0}+(1-x_0)^2T_{c1} + 2x_0(1-x_0)\gamma_T\sqrt{T_{c0}T_{c1}}\]

Move to LHS

\[[x_0-x_0^2]T_{c0}+[(1-x_0)-(1-x_0)^2]T_{c1}+x_0(1-x_0)\xi_{01} = 2x_0(1-x_0)\gamma_T\sqrt{T_{c0}T_{c1}}\]

Factor

\[x_0(1-x_0)T_{c0}+(1-x_0)[1-(1-x_0)]T_{c1}+x_0(1-x_0)\xi_{01} = 2x_0(1-x_0)\gamma_T\sqrt{T_{c0}T_{c1}}\]

Expand

\[x_0(1-x_0)T_{c0}+x_0(1-x_0)T_{c1}+x_0(1-x_0)\xi_{01} = 2x_0(1-x_0)\gamma_T\sqrt{T_{c0}T_{c1}}\]

Cancel factors of \(x_0(1-x_0)\)

\[T_{c0}+T_{c1}+\xi_{01} = 2\gamma_T\sqrt{T_{c0}T_{c1}}\]

Answer:

\[\boxed{\gamma_T = \dfrac{T_{c0}+T_{c1}+\xi_{01}}{2\sqrt{T_{c0}T_{c1}}}}\]

Same idea for the volume

\[\boxed{\gamma_v = \dfrac{v_{c0}+v_{c1}+\zeta_{01}}{\frac{1}{4}\left(\frac{1}{\rho_{c,i}^{1/3}}+\frac{1}{\rho_{c,j}^{1/3}}\right)^{3}}}\]

Predefined mixtures #

CoolProp ships with 154 predefined mixtures that can be used directly by name using the .mix suffix. For example:

CoolProp.PropsSI('H','T',300,'P',101325,'Air.mix')

or via the low-level interface:

AS = CoolProp.AbstractState('HEOS','Air.mix')

The table below lists all available predefined mixtures with their components and mole fractions. The Notes column indicates mixtures that cannot currently be evaluated: either the mixture is not present in the compiled interaction-parameter library, or a required binary interaction parameter pair is missing.

Predefined mixtures included in CoolProp#
Name	Components	Mole fractions	Notes
Air	NITROGEN + ARGON + OXYGEN	0.7812 + 0.0092 + 0.2096
Amarillo	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE + HEXANE	0.906724 + 0.031284 + 0.004676 + 0.045279 + 0.00828 + 0.001037 + 0.001563 + 0.000321 + 0.000443 + 0.000393
Ekofisk	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE	0.859063 + 0.010068 + 0.014954 + 0.084919 + 0.023015 + 0.003486 + 0.003506 + 0.000509 + 0.00048
GulfCoast	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE + HEXANE	0.965222 + 0.002595 + 0.005956 + 0.018186 + 0.004596 + 0.000977 + 0.001007 + 0.000473 + 0.000324 + 0.000664
GulfCoastGas(NIST1)	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE + HEXANE	0.965222 + 0.002595 + 0.005956 + 0.018186 + 0.004596 + 0.000977 + 0.001007 + 0.000473 + 0.000324 + 0.000664
HighCO2	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE	0.81212 + 0.05702 + 0.07585 + 0.04303 + 0.00895 + 0.00151 + 0.00152
HighN2	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE	0.81441 + 0.13465 + 0.00985 + 0.033 + 0.00605 + 0.001 + 0.00104
NaturalGasSample	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE + HEXANE	0.95123 + 0.00089 + 0.02555 + 0.01835 + 0.00238 + 0.0004 + 0.00016 + 0.00014 + 0.00011 + 0.00079
R401A	R22 + R152A + R124	0.578854 + 0.185871 + 0.235274	Missing binary interaction parameters: R124 + R22
R401B	R22 + R152A + R124	0.654925 + 0.154607 + 0.190468	Missing binary interaction parameters: R124 + R22
R401C	R22 + R152A + R124	0.385591 + 0.229446 + 0.384963	Missing binary interaction parameters: R124 + R22
R402A	R125 + PROPANE + R22	0.50766 + 0.046059 + 0.446281	Missing binary interaction parameters: R125 + R22
R402B	R125 + PROPANE + R22	0.299859 + 0.0429562 + 0.657185	Missing binary interaction parameters: R125 + R22
R403A	PROPANE + R22 + R218	0.104302 + 0.797852 + 0.0978462	Missing binary interaction parameters: n-Propane + R218
R403B	PROPANE + R22 + R218	0.117083 + 0.668734 + 0.214182	Missing binary interaction parameters: n-Propane + R218
R404A	R125 + R134A + R143A	0.357817 + 0.038264 + 0.603919
R405A	R22 + R152A + R142B + RC318	0.582397 + 0.118599 + 0.0612464 + 0.237758	Missing binary interaction parameters: RC318 + R152A
R406A	R22 + ISOBUTAN + R142B	0.571559 + 0.0618403 + 0.366601	Missing binary interaction parameters: IsoButane + R22
R407A	R32 + R125 + R134A	0.34642 + 0.300316 + 0.353265
R407B	R32 + R125 + R134A	0.197865 + 0.60036 + 0.201775
R407C	R32 + R125 + R134A	0.381109 + 0.179559 + 0.439332
R407D	R32 + R125 + R134A	0.262268 + 0.113682 + 0.62405
R407E	R32 + R125 + R134A	0.402612 + 0.104709 + 0.49268
R407F	R32 + R125 + R134A	0.473195 + 0.205109 + 0.321696
R407G	R32 + R125 + R134a	0.0480564 + 0.0208304 + 0.931113
R407H	R32 + R125 + R134a	0.494143 + 0.0988565 + 0.407001
R407I	R32 + R125 + R134a	0.325566 + 0.0615132 + 0.612921
R408A	R125 + R143A + R22	0.0507496 + 0.476278 + 0.472973	Missing binary interaction parameters: R125 + R22
R409A	R22 + R124 + R142B	0.676088 + 0.178482 + 0.14543	Missing binary interaction parameters: R124 + R22
R409B	R22 + R124 + R142B	0.726714 + 0.177089 + 0.0961969	Missing binary interaction parameters: R124 + R22
R410A	R32 + R125	0.697615 + 0.302385
R410B	R32 + R125	0.653689 + 0.346311
R411A	PROPYLEN + R22 + R152A	0.0293596 + 0.833473 + 0.137168
R411B	PROPYLEN + R22 + R152A	0.0592216 + 0.903049 + 0.0377295
R412A	R22 + R218 + R142B	0.746189 + 0.0245117 + 0.229299	Missing binary interaction parameters: R142b + R218
R413A	R218 + R134A + ISOBUTAN	0.0497604 + 0.896583 + 0.0536566	Missing binary interaction parameters: IsoButane + R218
R414A	R22 + R124 + ISOBUTAN + R142B	0.571718 + 0.202423 + 0.0667091 + 0.15915	Missing binary interaction parameters: R124 + R22
R414B	R22 + R124 + ISOBUTAN + R142B	0.587439 + 0.290309 + 0.0262179 + 0.0960345	Missing binary interaction parameters: R124 + R22
R415A	R22 + R152A	0.77678 + 0.22322
R415B	R22 + R152A	0.20295 + 0.79705
R416A	R134A + R124 + BUTANE	0.647183 + 0.323933 + 0.0288842	Missing binary interaction parameters: n-Butane + R124
R417A	R125 + R134A + BUTANE	0.414456 + 0.5231 + 0.0624436
R417B	R125 + R134A + BUTANE	0.744567 + 0.202885 + 0.0525481
R417C	R125 + R134A + BUTANE	0.168534 + 0.801126 + 0.0303402
R418A	PROPANE + R22 + R152A	0.0287766 + 0.939205 + 0.0320188
R419A	R125 + R134A + DME	0.70146 + 0.203605 + 0.0949352
R419B	R125 + R134A + DME	0.425135 + 0.494935 + 0.0799297
R420A	R134A + R142B	0.878388 + 0.121612
R421A	R125 + R134A	0.540012 + 0.459988
R421B	R125 + R134A	0.828099 + 0.171901
R422A	R125 + R134A + ISOBUTAN	0.805501 + 0.128043 + 0.0664557
R422B	R125 + R134A + ISOBUTAN	0.497287 + 0.4467 + 0.0560122
R422C	R125 + R134A + ISOBUTAN	0.774757 + 0.166711 + 0.0585315
R422D	R125 + R134A + ISOBUTAN	0.596292 + 0.339399 + 0.0643092
R422E	R125 + R134A + ISOBUTAN	0.528212 + 0.421012 + 0.0507762
R423A	R134A + R227EA	0.648115 + 0.351885
R424A	R125 + R134A + ISOBUTAN + BUTANE + IPENTANE	0.456154 + 0.499391 + 0.0167872 + 0.0186525 + 0.00901573	Missing binary interaction parameters: R125 + Isopentane
R425A	R32 + R134A + R227EA	0.321134 + 0.615131 + 0.0637349
R426A	R125 + R134A + BUTANE + IPENTANE	0.0431547 + 0.925684 + 0.0227153 + 0.00844576	Missing binary interaction parameters: R125 + Isopentane
R427A	R32 + R125 + R143A + R134A	0.260776 + 0.188391 + 0.107619 + 0.443214
R427C	R32 + R125 + R143a + R134a	0.400501 + 0.173599 + 0.0991689 + 0.326731
R428A	R125 + R143A + PROPANE + ISOBUTAN	0.694325 + 0.255893 + 0.0146311 + 0.0351505
R429A	DME + R152A + ISOBUTAN	0.661135 + 0.0768533 + 0.262012	Missing binary interaction parameters: DimethylEther + R152A
R429A	DME + R152A + ISOBUTAN	0.661135 + 0.0768533 + 0.262012	Missing binary interaction parameters: DimethylEther + R152A
R430A	R152A + ISOBUTAN	0.735907 + 0.264093
R430A	R152A + ISOBUTAN	0.735907 + 0.264093
R431A	PROPANE + R152A	0.785743 + 0.214257
R431A	PROPANE + R152A	0.785743 + 0.214257
R432A	PROPYLEN + DME	0.814097 + 0.185903
R432A	PROPYLEN + DME	0.814097 + 0.185903
R433A	PROPYLEN + PROPANE	0.309918 + 0.690082
R433A	PROPYLEN + PROPANE	0.309918 + 0.690082
R433B	PROPYLEN + PROPANE	0.0522701 + 0.94773
R433C	PROPYLEN + PROPANE	0.258876 + 0.741124
R434A	R125 + R143A + R134A + ISOBUTAN	0.556783 + 0.226469 + 0.16581 + 0.0509382
R434A	R125 + R143A + R134A + ISOBUTAN	0.556783 + 0.226469 + 0.16581 + 0.0509382
R435A	DME + R152A	0.851523 + 0.148477	Missing binary interaction parameters: DimethylEther + R152A
R436A	PROPANE + ISOBUTAN	0.626528 + 0.373472
R436B	PROPANE + ISOBUTAN	0.588128 + 0.411872
R436C	R290 + R600a	0.961603 + 0.0383969
R437A	R125 + R134A + BUTANE + PENTANE	0.168496 + 0.797899 + 0.0249805 + 0.00862456	Missing binary interaction parameters: n-Pentane + R125
R438A	R32 + R125 + R134A + BUTANE + IPENTANE	0.161916 + 0.371559 + 0.429299 + 0.0289855 + 0.0082413	Missing binary interaction parameters: R32 + Isopentane
R438A	R32 + R125 + R134A + BUTANE + IPENTANE	0.161916 + 0.371559 + 0.429299 + 0.0289855 + 0.0082413	Missing binary interaction parameters: R32 + Isopentane
R439A	R32 + R125 + ISOBUTAN	0.684391 + 0.278854 + 0.0367551
R440A	PROPANE + R134A + R152A	0.00901135 + 0.0103853 + 0.980603
R441A	ETHANE + PROPANE + ISOBUTAN + BUTANE	0.0498004 + 0.60031 + 0.0498655 + 0.300024
R442A	R32 + R125 + R134A + R152A + R227EA	0.48722 + 0.211188 + 0.24041 + 0.0371372 + 0.0240444
R443A	PROPYLEN + PROPANE + ISOBUTAN	0.568233 + 0.394368 + 0.0373994
R444A	R32 + R152A + R1234ze(E)	0.223042 + 0.0731982 + 0.70376
R444B	R32 + R152A + R1234ze(E)	0.580409 + 0.110157 + 0.309434
R445A	CO2 + R134A + R1234ze(E)	0.140567 + 0.0909467 + 0.768487
R446A	R32 + R1234ze(E) + BUTANE	0.810348 + 0.157653 + 0.0319997	Missing binary interaction parameters: n-Butane + R1234ze(E)
R447A	R32 + R125 + R1234ze(E)	0.824059 + 0.018385 + 0.157556
R447B	R32 + R125 + R1234ze(E)	0.825082 + 0.0420749 + 0.132843
R448A	R32 + R125 + R1234YF + R134A + R1234ze(E)	0.431218 + 0.186914 + 0.151319 + 0.177587 + 0.0529617
R448B	R32 + R125 + R1234yf + R134a + R1234ze(E)	0.360665 + 0.156332 + 0.156695 + 0.271465 + 0.0548432
R449A	R32 + R125 + R1234YF + R134A	0.407365 + 0.179481 + 0.193481 + 0.219673
R449B	R32 + R125 + R1234YF + R134A	0.418353 + 0.174861 + 0.1757 + 0.231085
R449C	R32 + R125 + R1234yf + R134a	0.347238 + 0.150513 + 0.245527 + 0.256722
R450A	R134A + R1234ze(E)	0.447322 + 0.552678
R451A	R1234YF + R134A	0.887347 + 0.112653
R451B	R1234YF + R134A	0.876446 + 0.123554
R452A	R32 + R125 + R1234YF	0.218864 + 0.508838 + 0.272298
R452B	R32 + R125 + R1234yf	0.818121 + 0.0370498 + 0.144829
R452C	R32 + R125 + R1234yf	0.244955 + 0.518146 + 0.236899
R453A	R32 + R125 + R134A + R227EA + BUTANE + IPENTANE	0.341296 + 0.147937 + 0.468113 + 0.0261067 + 0.00916461 + 0.0073829	Missing binary interaction parameters: R32 + Isopentane
R454A	R32 + R1234YF	0.54136 + 0.45864
R454B	R32 + R1234YF	0.829248 + 0.170752
R454C	R32 + R1234yf	0.37515 + 0.62485
R455A	R744 + R32 + R1234yf	0.0596135 + 0.361416 + 0.57897
R456A	R32 + R134a + R1234ze(E)	0.116965 + 0.447283 + 0.435752
R457A	R32 + R1234yf + R152a	0.303109 + 0.537731 + 0.159159
R457B	R32 + R1234yf + R152a	0.51496 + 0.369155 + 0.115886
R457C	R32 + R1234yf + R152a	0.137607 + 0.652851 + 0.209542
R458A	R32 + R125 + R134a + R227ea + R236fa	0.354204 + 0.0299574 + 0.540922 + 0.0713697 + 0.00354732	Missing binary interaction parameters: R227EA + R236FA
R459A	R32 + R1234yf + R1234ze(E)	0.823265 + 0.143597 + 0.0331377
R459B	R32 + R1234yf + R1234ze(E)	0.368172 + 0.55185 + 0.0799782
R460A	R32 + R125 + R134a + R1234ze(E)	0.232045 + 0.435853 + 0.138034 + 0.194068
R460B	R32 + R125 + R134a + R1234ze(E)	0.456391 + 0.17663 + 0.166217 + 0.200763
R460C	R32 + R125 + R134a + R1234ze(E)	0.0506164 + 0.02194 + 0.474872 + 0.452572
R461A	R125 + R143a + R134a + R227ea + R600a	0.502251 + 0.0652072 + 0.34374 + 0.0322303 + 0.0565713	Missing binary interaction parameters: R143a + R227EA
R462A	R32 + R125 + R143a + R134a + R600	0.168026 + 0.339882 + 0.0231141 + 0.418846 + 0.0501322
R463A	R744 + R32 + R125 + R1234yf + R134a	0.101874 + 0.517084 + 0.186778 + 0.0917333 + 0.102531
R464A	R32 + R125 + R1234ze(E) + R227ea	0.459289 + 0.199082 + 0.310401 + 0.0312287
R465A	R32 + R290 + R1234yf	0.334634 + 0.14852 + 0.516846
R466A	R32 + R125 + R13I1	0.759997 + 0.0773141 + 0.162689
R467A	R32 + R125 + R134a + R600a	0.357029 + 0.0351719 + 0.599083 + 0.00871554
R468A	R1132a + R32 + R1234yf	0.0485594 + 0.367161 + 0.584279	Missing pure fluid(s): R1132a
R468B	R1132a + R32 + R1234yf	0.0889109 + 0.237116 + 0.673973	Missing pure fluid(s): R1132a
R468C	R1132a + R32 + R1234yf	0.0690488 + 0.594933 + 0.336018	Missing pure fluid(s): R1132a
R469A	R744 + R32 + R125	0.470363 + 0.369483 + 0.160154
R470A	R744 + R32 + R125 + R134a + R1234ze(E) + R227ea	0.19185 + 0.275903 + 0.133661 + 0.0579259 + 0.325762 + 0.0148974
R470B	R744 + R32 + R125 + R134a + R1234ze(E) + R227ea	0.203882 + 0.198345 + 0.085974 + 0.0263823 + 0.448476 + 0.0369405
R471A	R1234ze(E) + R227ea + R1336mzz(E)	0.842595 + 0.0308783 + 0.126527
R472A	R744 + R32 + R134a	0.789955 + 0.11622 + 0.0938253
R472B	R744 + R32 + R134a	0.722632 + 0.105399 + 0.17197
R473A	R1132a + R23 + R744 + R125	0.164227 + 0.0751016 + 0.716861 + 0.0438101	Missing pure fluid(s): R1132a
R474A	R1132(E) + R1234yf	0.347244 + 0.652756
R475A	R1234yf + R134a + R1234ze(E)	0.428321 + 0.457459 + 0.114219
R476A	R134a + R1234ze(E) + R1336mzz(E)	0.114614 + 0.799844 + 0.0855424
R500	R12 + R152A	0.606102 + 0.393898
R501	R22 + R12	0.80751 + 0.19249
R502	R22 + R115	0.629994 + 0.370006
R503	R23 + R13	0.4997 + 0.5003
R504	R32 + R115	0.73424 + 0.26576
R507A	R125 + R143A	0.41184 + 0.58816
R508A	R23 + R116	0.557577 + 0.442423
R508B	R23 + R116	0.626751 + 0.373249
R509A	R22 + R218	0.63079 + 0.36921
R510A	DME + ISOBUTAN	0.902459 + 0.0975411
R511A	PROPANE + DME	0.952038 + 0.0479615
R512A	R134A + R152A	0.0329487 + 0.967051
R513A	R1234YF + R134A	0.532426 + 0.467574
TypicalNaturalGas	METHANE + NITROGEN + CO2 + ETHANE + PROPANE + ISOBUTAN + BUTANE + IPENTANE + PENTANE + HEXANE	0.95123 + 0.00089 + 0.02555 + 0.01835 + 0.00238 + 0.0004 + 0.00016 + 0.00014 + 0.00011 + 0.00079

Binary pairs #

Note

Please hover the mouse pointer over the coefficients to get the full accuracy for the listed coefficients. You can also get more information on references that are not in bibliography.

All binary pairs included in CoolProp#
Ref.	Name1	Name2	function	F	xi zeta	betaT betaV	gammaT gammaV
[176]	Argon	Helium	Helium-Argon	1		9.6993e-01 9.5420e-01	1.1130e+00 8.6200e-01
[176]	Neon	Argon	Neon-Argon	1		1.0330e+00 9.1900e-01	9.6700e-01 1.0350e+00
[176]	Neon	Helium	Helium-Neon	1		1.2610e+00 8.7566e-01	7.2800e-01 7.5000e-01
[177]	R1130(E)	R1336mzz(Z)	R1336mzz(Z)-R1130(E)	1		1.0267e+00 8.7108e-01	9.1950e-01 9.2510e-01
[177]	R1132(E)	R32		0		9.5090e-01 1.0336e+00	1.0281e+00 1.0040e+00
[177]	R1132(E)	R1234yf		0		9.8350e-01 9.9720e-01	9.9990e-01 1.0197e+00
[167]	R125	R143a	GeneralizedHFC	1.1697	5.5510e+00 -4.4520e-07
[167]	R125	R32	R32-R125	1	2.8950e+01 -6.0080e-06
[167]	R125	R134a	GeneralizedHFC	1	-4.3260e-01 -3.4530e-07
[167]	R143a	R134a	GeneralizedHFC	0.5557	2.3240e+00 6.1820e-07
[167]	R152a	R134a	GeneralizedHFC	2	4.2020e+00 4.2230e-06
[167]	R32	R134a	R32-R134a	1	7.9090e+00 -2.0390e-06
[166]	Argon	IsoButane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Argon	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Argon	Isopentane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	CarbonDioxide	Hydrogen		0		9.4232e-01 9.0414e-01	1.7829e+00 1.1528e+00
[166]	CarbonDioxide	n-Heptane		0		1.0118e+00 1.2055e+00	1.0462e+00 1.1646e+00
[166]	CarbonDioxide	Methane	Methane-CarbonDioxide	1		9.7788e-01 1.0005e+00	9.7567e-01 1.0028e+00
[166]	CarbonDioxide	Ethane		0		1.0139e+00 1.0025e+00	9.0095e-01 1.0329e+00
[166]	CarbonDioxide	Propane		0		1.0336e+00 9.9690e-01	9.0877e-01 1.0476e+00
[166]	CarbonDioxide	Helium		0		7.6838e-01 8.4665e-01	3.2075e+00 8.6414e-01
[166]	CarbonDioxide	IsoButane		0		1.0233e+00 1.0766e+00	9.2998e-01 1.0819e+00
[166]	CarbonDioxide	HydrogenSulfide		0		1.0160e+00 9.0663e-01	9.2602e-01 1.0241e+00
[166]	CarbonDioxide	Isopentane		0		1.0192e+00 1.0608e+00	9.6122e-01 1.1168e+00
[166]	CarbonMonoxide	Methane		0		1.0127e+00 1.0027e+00	9.8747e-01 1.0061e+00
[166]	CarbonMonoxide	Ethane		0		1.0000e+00 1.0000e+00	1.0692e+00 1.2014e+00
[166]	CarbonMonoxide	Propane		0		1.0000e+00 1.0000e+00	1.1976e+00 1.1081e+00
[166]	CarbonMonoxide	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	CarbonMonoxide	IsoButane		0		1.0000e+00 1.0000e+00	1.1614e+00 1.0873e+00
[166]	CarbonMonoxide	HydrogenSulfide		0		1.0255e+00 7.9566e-01	1.0227e+00 1.1017e+00
[166]	CarbonMonoxide	Isopentane		0		1.0000e+00 1.0000e+00	1.1993e+00 1.1167e+00
[166]	Ethane	Propane	GeneralizedAlkane	0.13042476515		9.9620e-01 9.9761e-01	1.0147e+00 1.0030e+00
[166]	Ethane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Ethane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Ethane	IsoButane	GeneralizedAlkane	0.260632376098		1.0000e+00 1.0000e+00	1.0333e+00 1.0066e+00
[166]	Ethane	Nitrogen	Nitrogen-Ethane	1		9.9239e-01 1.0216e+00	1.0987e+00 1.0424e+00
[166]	Ethane	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Ethane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Ethane	HydrogenSulfide		0		9.9020e-01 1.0108e+00	9.0274e-01 1.0310e+00
[166]	Ethane	Isopentane		0		1.0000e+00 1.0000e+00	1.0212e+00 1.0454e+00
[166]	Helium	IsoButane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Helium	Nitrogen		0		1.4433e+00 1.0315e+00	1.4718e+00 9.3263e-01
[166]	Helium	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Helium	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Helium	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Helium	Isopentane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	n-Heptane		0		1.0000e+00 1.0000e+00	3.1691e+00 1.1591e+00
[166]	Hydrogen	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.3775e+00 1.1214e+00
[166]	Hydrogen	Methane	Methane-Hydrogen	1		1.0000e+00 1.0000e+00	1.3526e+00 1.0187e+00
[166]	Hydrogen	Ethane		0		1.0718e+00 1.0807e+00	1.9020e+00 1.1061e+00
[166]	Hydrogen	Propane		0		1.0000e+00 1.0000e+00	2.3082e+00 1.0740e+00
[166]	Hydrogen	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	IsoButane		0		1.0000e+00 1.0000e+00	1.8953e+00 1.1476e+00
[166]	Hydrogen	Nitrogen		0		1.0569e+00 1.0282e+00	1.1757e+00 9.7012e-01
[166]	Hydrogen	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Hydrogen	Isopentane		0		1.0000e+00 1.0000e+00	1.9964e+00 1.1843e+00
[166]	HydrogenSulfide	Isopentane		0		1.0000e+00 1.0000e+00	9.8265e-01 8.3576e-01
[166]	IsoButane	Nitrogen		0		1.0072e+00 1.0138e+00	1.2845e+00 1.1006e+00
[166]	IsoButane	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	IsoButane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	IsoButane	HydrogenSulfide		0		9.7455e-01 1.0130e+00	9.3713e-01 9.8859e-01
[166]	IsoButane	Isopentane		0		1.0000e+00 1.0000e+00	1.0018e+00 1.0023e+00
[166]	Methane	Ethane	Methane-Ethane	1		9.9634e-01 9.9755e-01	1.0497e+00 1.0066e+00
[166]	Methane	Propane	Methane-Propane	1		9.8968e-01 1.0048e+00	1.0987e+00 1.0385e+00
[166]	Methane	Argon		0		9.9095e-01 1.0346e+00	9.8984e-01 1.0147e+00
[166]	Methane	Helium		0		1.0000e+00 1.0000e+00	3.1598e+00 8.8141e-01
[166]	Methane	IsoButane	GeneralizedAlkane	0.771035405688		9.8032e-01 1.0112e+00	1.1611e+00 1.0543e+00
[166]	Methane	Nitrogen	Methane-Nitrogen	1		9.9810e-01 9.9872e-01	9.7927e-01 1.0140e+00
[166]	Methane	Water		0		1.0633e+00 1.0128e+00	7.7581e-01 1.5850e+00
[166]	Methane	Oxygen		0		1.0000e+00 1.0000e+00	9.5000e-01 1.0000e+00
[166]	Methane	HydrogenSulfide		0		1.0111e+00 1.0126e+00	9.6116e-01 1.0402e+00
[166]	Methane	Isopentane		0		1.0000e+00 1.0000e+00	1.1889e+00 1.3437e+00
[166]	Nitrogen	HydrogenSulfide		0		1.0047e+00 9.1039e-01	9.6017e-01 1.2568e+00
[166]	Nitrogen	Isopentane		0		1.0000e+00 1.0000e+00	1.3818e+00 1.1541e+00
[166]	Oxygen	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Oxygen	Isopentane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Propane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Propane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Propane	IsoButane	GeneralizedAlkane	-0.0551609771024		9.9801e-01 9.9924e-01	1.0053e+00 1.0012e+00
[166]	Propane	Nitrogen		0		9.9733e-01 1.0262e+00	1.2013e+00 1.0810e+00
[166]	Propane	Water		0		1.0000e+00 1.0000e+00	6.0034e-01 1.0118e+00
[166]	Propane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	Propane	HydrogenSulfide		0		9.9257e-01 9.3681e-01	9.0583e-01 1.0106e+00
[166]	Propane	Isopentane		0		9.9436e-01 1.0405e+00	1.0033e+00 9.9943e-01
[166]	Water	HydrogenSulfide		0		1.0000e+00 1.0000e+00	9.4059e-01 1.0148e+00
[166]	Water	Isopentane		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Butane	n-Pentane		0		1.0000e+00 1.0000e+00	1.0021e+00 1.0182e+00
[166]	n-Butane	n-Hexane		0		1.0000e+00 1.0000e+00	1.0092e+00 1.0350e+00
[166]	n-Butane	n-Octane		0		1.0000e+00 1.0000e+00	1.0332e+00 1.0469e+00
[166]	n-Butane	n-Nonane		0		1.0000e+00 1.0000e+00	1.0141e+00 1.0492e+00
[166]	n-Butane	n-Decane		0		9.9369e-01 9.7695e-01	1.0765e+00 1.0278e+00
[166]	n-Butane	CarbonDioxide		0		9.8215e-01 8.5124e-01	9.1150e-01 1.2224e+00
[166]	n-Butane	Hydrogen		0		1.0000e+00 1.0000e+00	2.5093e+00 1.2329e+00
[166]	n-Butane	n-Heptane		0		1.0000e+00 1.0000e+00	1.0213e+00 1.0192e+00
[166]	n-Butane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.1739e+00 1.0847e+00
[166]	n-Butane	Methane	GeneralizedAlkane	1		1.0059e+00 1.0213e+00	1.1716e+00 1.0454e+00
[166]	n-Butane	Ethane	GeneralizedAlkane	0.281570073085		1.0009e+00 1.0008e+00	1.0348e+00 1.0062e+00
[166]	n-Butane	Propane	GeneralizedAlkane	0.0312572600489		9.9969e-01 1.0002e+00	1.0074e+00 1.0033e+00
[166]	n-Butane	Argon		0		1.0000e+00 1.0000e+00	1.2450e+00 1.2146e+00
[166]	n-Butane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Butane	IsoButane	GeneralizedAlkane	-0.0551240293009		1.0001e+00 1.0009e+00	1.0014e+00 1.0004e+00
[166]	n-Butane	Nitrogen		0		1.0055e+00 1.0039e+00	1.3049e+00 1.1469e+00
[166]	n-Butane	Water		0		1.0000e+00 1.0000e+00	6.1551e-01 1.2236e+00
[166]	n-Butane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Butane	HydrogenSulfide		0		9.8596e-01 9.0811e-01	9.2616e-01 1.0334e+00
[166]	n-Butane	Isopentane		0		1.0000e+00 1.0000e+00	1.0008e+00 1.0027e+00
[166]	n-Decane	CarbonDioxide		0		9.8036e-01 9.9985e-01	1.1455e+00 1.1834e+00
[166]	n-Decane	Hydrogen		0		1.0648e+00 1.6954e+00	3.7860e+00 1.1202e+00
[166]	n-Decane	n-Heptane		0		1.0000e+00 1.0000e+00	1.0022e+00 1.0030e+00
[166]	n-Decane	CarbonMonoxide		0		1.0496e+00 1.0000e+00	1.8036e+00 8.7018e-01
[166]	n-Decane	Methane		0		1.0664e+00 9.6797e-01	1.5682e+00 1.1461e+00
[166]	n-Decane	Ethane		0		1.0300e+00 1.0043e+00	1.2372e+00 1.0984e+00
[166]	n-Decane	Propane		0		1.0149e+00 1.0162e+00	1.1409e+00 1.0530e+00
[166]	n-Decane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Decane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Decane	IsoButane		0		1.0000e+00 1.0000e+00	1.0216e+00 1.0602e+00
[166]	n-Decane	Nitrogen		0		1.0439e+00 1.0000e+00	1.8222e+00 1.0000e+00
[166]	n-Decane	Water		0		8.9716e-01 1.0000e+00	7.4042e-01 5.5141e-01
[166]	n-Decane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Decane	HydrogenSulfide		0		9.7309e-01 9.7519e-01	1.1037e+00 1.1717e+00
[166]	n-Decane	Isopentane		0		1.0000e+00 1.0000e+00	1.0108e+00 1.0394e+00
[166]	n-Heptane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.2561e+00 1.1904e+00
[166]	n-Heptane	Methane		0		1.0231e+00 1.0394e+00	1.3799e+00 1.1567e+00
[166]	n-Heptane	Ethane		0		1.0000e+00 1.0000e+00	1.1345e+00 1.0577e+00
[166]	n-Heptane	Propane		0		1.0000e+00 1.0000e+00	1.0500e+00 1.0796e+00
[166]	n-Heptane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Heptane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Heptane	IsoButane		0		1.0000e+00 1.0000e+00	1.0099e+00 1.0217e+00
[166]	n-Heptane	Nitrogen		0		1.0000e+00 1.0000e+00	1.5210e+00 1.4046e+00
[166]	n-Heptane	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Heptane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Heptane	HydrogenSulfide		0		9.8894e-01 8.2897e-01	1.0135e+00 1.0880e+00
[166]	n-Heptane	Isopentane		0		1.0000e+00 1.0000e+00	1.0032e+00 1.0099e+00
[166]	n-Hexane	n-Octane		0		1.0000e+00 1.0000e+00	1.0016e+00 1.0063e+00
[166]	n-Hexane	n-Nonane		0		1.0000e+00 1.0000e+00	1.0554e+00 1.0208e+00
[166]	n-Hexane	n-Decane		0		9.9764e-01 1.0015e+00	1.0289e+00 1.0135e+00
[166]	n-Hexane	CarbonDioxide		0		1.0000e+00 1.0000e+00	1.0387e+00 8.5134e-01
[166]	n-Hexane	Hydrogen		0		1.0000e+00 1.0000e+00	3.0212e+00 1.2435e+00
[166]	n-Hexane	n-Heptane		0		1.0000e+00 1.0000e+00	9.9976e-01 1.0015e+00
[166]	n-Hexane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.2333e+00 1.1551e+00
[166]	n-Hexane	Methane		0		1.0185e+00 1.0438e+00	1.3306e+00 1.0526e+00
[166]	n-Hexane	Ethane		0		1.0000e+00 1.0000e+00	1.0922e+00 1.1697e+00
[166]	n-Hexane	Propane		0		1.0000e+00 1.0000e+00	1.0257e+00 1.0579e+00
[166]	n-Hexane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Hexane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Hexane	IsoButane		0		1.0000e+00 1.0000e+00	1.0060e+00 1.0105e+00
[166]	n-Hexane	Nitrogen		0		1.0000e+00 1.0000e+00	1.4726e+00 1.1960e+00
[166]	n-Hexane	Water		0		1.0000e+00 1.0000e+00	5.6968e-01 1.1702e+00
[166]	n-Hexane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Hexane	HydrogenSulfide		0		9.8589e-01 7.5447e-01	9.5608e-01 1.3393e+00
[166]	n-Hexane	Isopentane		0		1.0000e+00 1.0000e+00	1.0012e+00 1.0030e+00
[166]	n-Nonane	n-Decane		0		1.0000e+00 1.0000e+00	1.0002e+00 1.0008e+00
[166]	n-Nonane	CarbonDioxide		0		9.9237e-01 1.0000e+00	1.1407e+00 9.7339e-01
[166]	n-Nonane	Hydrogen		0		1.0000e+00 1.0000e+00	2.2344e+00 1.3426e+00
[166]	n-Nonane	n-Heptane		0		1.0000e+00 1.0000e+00	1.0012e+00 1.0014e+00
[166]	n-Nonane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.2941e+00 1.2522e+00
[166]	n-Nonane	Methane		0		1.0552e+00 9.9716e-01	1.5285e+00 1.1419e+00
[166]	n-Nonane	Ethane		0		1.0000e+00 1.0000e+00	1.0560e+00 1.1435e+00
[166]	n-Nonane	Propane		0		1.0000e+00 1.0000e+00	1.1100e+00 1.1998e+00
[166]	n-Nonane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Nonane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Nonane	IsoButane		0		1.0000e+00 1.0000e+00	1.0178e+00 1.0473e+00
[166]	n-Nonane	Nitrogen		0		1.0456e+00 1.0000e+00	1.7491e+00 1.1004e+00
[166]	n-Nonane	Water		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Nonane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Nonane	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0866e+00 1.0829e+00
[166]	n-Nonane	Isopentane		0		1.0000e+00 1.0000e+00	1.0082e+00 1.0290e+00
[166]	n-Octane	n-Nonane		0		1.0000e+00 1.0000e+00	1.0002e+00 1.0014e+00
[166]	n-Octane	n-Decane		0		1.0000e+00 1.0000e+00	1.0072e+00 1.0026e+00
[166]	n-Octane	CarbonDioxide		0		9.7117e-01 9.7450e-01	1.0745e+00 1.1040e+00
[166]	n-Octane	Hydrogen		0		1.0000e+00 1.0000e+00	2.1916e+00 1.3052e+00
[166]	n-Octane	n-Heptane		0		1.0000e+00 1.0000e+00	9.9879e-01 1.0068e+00
[166]	n-Octane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.2766e+00 1.2192e+00
[166]	n-Octane	Methane		0		1.0444e+00 1.0053e+00	1.4492e+00 1.1165e+00
[166]	n-Octane	Ethane		0		1.0162e+00 9.9259e-01	1.1686e+00 1.0719e+00
[166]	n-Octane	Propane		0		1.0000e+00 1.0000e+00	1.0637e+00 1.1028e+00
[166]	n-Octane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Octane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Octane	IsoButane		0		1.0000e+00 1.0000e+00	1.0139e+00 1.0328e+00
[166]	n-Octane	Nitrogen		0		1.0000e+00 1.0000e+00	1.7333e+00 1.1861e+00
[166]	n-Octane	Water		0		1.0000e+00 1.0000e+00	6.6207e-01 5.9948e-01
[166]	n-Octane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Octane	HydrogenSulfide		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Octane	Isopentane		0		1.0000e+00 1.0000e+00	1.0056e+00 1.0179e+00
[166]	n-Pentane	n-Hexane		0		1.0000e+00 1.0000e+00	1.0008e+00 1.0025e+00
[166]	n-Pentane	n-Octane		0		1.0000e+00 1.0000e+00	1.0164e+00 1.0692e+00
[166]	n-Pentane	n-Nonane		0		1.0000e+00 1.0000e+00	1.1034e+00 1.0349e+00
[166]	n-Pentane	n-Decane		0		1.0000e+00 1.0000e+00	1.0490e+00 1.0164e+00
[166]	n-Pentane	CarbonDioxide		0		9.7371e-01 9.7627e-01	9.7922e-01 1.0684e+00
[166]	n-Pentane	Hydrogen		0		1.0000e+00 1.0000e+00	2.0139e+00 1.1883e+00
[166]	n-Pentane	n-Heptane		0		1.0000e+00 1.0000e+00	1.0024e+00 1.0090e+00
[166]	n-Pentane	CarbonMonoxide		0		1.0000e+00 1.0000e+00	1.2060e+00 1.1200e+00
[166]	n-Pentane	Methane		0		1.0079e+00 1.0545e+00	1.2492e+00 1.1245e+00
[166]	n-Pentane	Ethane		0		1.0013e+00 1.0062e+00	1.0667e+00 1.0261e+00
[166]	n-Pentane	Propane		0		1.0035e+00 9.5701e-01	1.0083e+00 1.0199e+00
[166]	n-Pentane	Argon		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Pentane	Helium		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Pentane	IsoButane		0		1.0000e+00 1.0000e+00	1.0025e+00 1.0028e+00
[166]	n-Pentane	Nitrogen		0		1.0000e+00 1.0000e+00	1.4190e+00 1.0789e+00
[166]	n-Pentane	Water		0		1.0000e+00 1.0000e+00	4.4767e-01 9.5668e-01
[166]	n-Pentane	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[166]	n-Pentane	HydrogenSulfide		0		9.6201e-01 9.8461e-01	9.5907e-01 1.0765e+00
[166]	n-Pentane	Isopentane		0		1.0000e+00 1.0000e+00	1.0001e+00 1.0000e+00
[178]	Argon	Nitrogen		0		1.0006e+00 9.9335e-01	9.8931e-01 1.0015e+00
[178]	Argon	Water		0		1.4725e+00 1.0634e+00	9.2100e-01 1.0510e+00
[178]	Argon	Oxygen		0		1.0010e+00 9.9354e-01	9.8882e-01 1.0013e+00
[178]	CarbonDioxide	CarbonMonoxide		0		9.9325e-01 1.0309e+00	1.0684e+00 1.2455e+00
[178]	CarbonDioxide	Argon	Argon-CarbonDioxide	1		1.0271e+00 1.0014e+00	9.6878e-01 1.0297e+00
[178]	CarbonDioxide	Nitrogen	Nitrogen-CarbonDioxide	1		9.9414e-01 1.0227e+00	1.1077e+00 1.0476e+00
[178]	CarbonDioxide	Water	CarbonDioxide-Water	1		1.0305e+00 1.0214e+00	8.2847e-01 8.9516e-01
[178]	CarbonDioxide	Oxygen		0		1.0000e+00 1.0000e+00	1.0320e+00 1.0845e+00
[178]	CarbonMonoxide	Argon		0		1.0000e+00 1.0000e+00	9.5422e-01 1.1597e+00
[178]	CarbonMonoxide	Nitrogen		0		9.9760e-01 1.0000e+00	9.9410e-01 1.0013e+00
[178]	CarbonMonoxide	Water	GeneralizedAirWater	0.9897		9.5609e-01 9.4043e-01	8.2398e-01 7.6676e-01
[178]	CarbonMonoxide	Oxygen		0		1.0000e+00 1.0000e+00	1.0000e+00 1.0000e+00
[178]	Nitrogen	Water	GeneralizedAirWater	1		1.0481e+00 9.2624e-01	8.0515e-01 7.3344e-01
[178]	Nitrogen	Oxygen		0		9.9719e-01 9.9952e-01	9.9516e-01 9.9708e-01
[178]	Water	Oxygen	GeneralizedAirWater	0.6017		7.9805e-01 9.7258e-01	8.0784e-01 8.7346e-01
Source	Ethanol	Water	Ethanol-Water	0.3285109		9.7176e-01 1.0624e+00	9.3997e-01 8.6878e-01
[179]	R1234ze(E)	R227ea	R1234ze(E)-R227ea	1		1.0012e+00 9.9929e-01	9.8918e-01 1.0016e+00
[179]	R1234ze(E)	R32	R32-R1234ze(E)	1		9.9488e-01 1.0010e+00	9.4610e-01 1.0298e+00
[179]	R125	R1234yf	R125-R1234yf	1		9.9997e-01 9.9823e-01	9.9803e-01 1.0061e+00
[179]	R152a	R1234yf	R1234yf-R152a	1		1.0040e+00 1.0003e+00	9.7806e-01 1.0086e+00
[179]	R32	R1234yf	R32-R1234yf	1		1.0110e+00 1.0079e+00	9.6696e-01 1.0377e+00
[180]	R1234yf	R134a	R1234yf-R134a	1		1.0000e+00 1.0003e+00	9.8706e-01 1.0037e+00
[180]	R1234ze(E)	R1234yf	R1234yf-R1234ze(E)	1		1.0011e+00 1.0007e+00	9.9931e-01 9.9859e-01
[180]	R1234ze(E)	R134a	R134a-R1234ze(E)	1		1.0014e+00 1.0010e+00	9.9201e-01 9.9862e-01
[181]	Ammonia	R134a		0		1.0000e+00 1.0000e+00	9.1263e-01 1.0000e+00
[181]	CarbonDioxide	R1234ze(E)		0		1.0080e+00 1.1429e+00	9.7380e-01 1.0760e+00
[181]	CarbonDioxide	R161		0		1.0000e+00 1.0000e+00	1.0016e+00 1.0000e+00
[181]	CarbonDioxide	R365MFC		0		1.0000e+00 1.0000e+00	1.0695e+00 1.0000e+00
[181]	CarbonDioxide	R1243zf		0		1.0000e+00 1.0000e+00	9.9800e-01 1.0000e+00
[181]	CarbonDioxide	R1234yf		0		1.0253e+00 1.0520e+00	9.7296e-01 1.0293e+00
[181]	R114	R115		0		1.0000e+00 1.0000e+00	1.0180e+00 1.0000e+00
[181]	R1233zd(E)	n-Butane		0		1.0000e+00 1.0000e+00	9.7096e-01 1.0000e+00
[181]	R1233zd(E)	CarbonDioxide		0		1.0000e+00 1.0000e+00	1.0294e+00 1.0000e+00
[181]	R1233zd(E)	R245fa		0		1.0000e+00 1.0000e+00	9.7733e-01 1.0000e+00
[181]	R1233zd(E)	R152A		0		1.0000e+00 1.0000e+00	9.7952e-01 1.0000e+00
[181]	R1233zd(E)	R1234yf		0		1.0000e+00 1.0000e+00	9.8872e-01 1.0000e+00
[181]	R1233zd(E)	R134a		0		1.0000e+00 1.0000e+00	9.7102e-01 1.0000e+00
[181]	R1234yf	R218		0		1.0000e+00 1.0000e+00	9.5767e-01 1.0000e+00
[181]	R1234yf	Ammonia		0		1.0000e+00 1.0000e+00	8.5961e-01 1.0000e+00
[181]	R1234ze(E)	R161		0		1.0000e+00 1.0000e+00	1.0054e+00 1.0000e+00
[181]	R1234ze(E)	R125		0		1.0056e+00 9.7249e-01	1.0012e+00 9.9933e-01
[181]	R1234ze(E)	R143a		0		1.0253e+00 8.0002e-01	9.9769e-01 1.0365e+00
[181]	R1234ze(E)	R245fa		0		9.7888e-01 1.1839e+00	1.0042e+00 9.9273e-01
[181]	R1234ze(E)	R1336mzz(E)		0		1.0000e+00 1.0000e+00	9.9623e-01 1.0000e+00
[181]	R1234ze(E)	R1243zf		0		1.0000e+00 1.0000e+00	9.9451e-01 1.0000e+00
[181]	R1234ze(E)	Ethane		0		1.0000e+00 1.0000e+00	9.7854e-01 1.0000e+00
[181]	R1234ze(E)	n-Propane		0		9.8671e-01 1.0026e+00	9.3290e-01 1.0140e+00
[181]	R1234ze(E)	IsoButane		0		9.7555e-01 1.1696e+00	9.2159e-01 1.0766e+00
[181]	R1234ze(E)	R152A		0		9.8859e-01 1.1157e+00	1.0024e+00 9.3241e-01
[181]	R1234ze(Z)	n-Propane		0		1.0000e+00 1.0000e+00	9.3239e-01 1.0000e+00
[181]	R1234ze(Z)	IsoButane		0		1.0140e+00 8.5079e-01	8.9560e-01 1.1486e+00
[181]	R124	R218		0		1.0000e+00 1.0000e+00	9.5934e-01 1.0000e+00
[181]	R1243zf	n-Propane		0		9.8982e-01 9.8126e-01	9.4755e-01 9.8948e-01
[181]	R1243zf	IsoButane		0		9.9249e-01 1.0114e+00	9.4940e-01 9.5717e-01
[181]	R1243zf	R152A		0		1.0161e+00 8.7045e-01	1.0013e+00 9.3778e-01
[181]	R1243zf	R1234yf		0		1.0000e+00 1.0000e+00	9.9483e-01 1.0000e+00
[181]	R1243zf	R134a		0		1.0000e+00 1.0000e+00	9.9127e-01 1.0000e+00
[181]	R125	R1243zf		0		9.8612e-01 1.1159e+00	9.9859e-01 1.0152e+00
[181]	R1336mzz(E)	n-Propane		0		1.0000e+00 1.0000e+00	9.4125e-01 1.0000e+00
[181]	R1336mzz(E)	R32		0		1.0000e+00 1.0000e+00	9.9318e-01 1.0000e+00
[181]	R1336mzz(E)	R152A		0		1.0000e+00 1.0000e+00	9.7444e-01 1.0000e+00
[181]	R1336mzz(E)	R134a		0		1.0000e+00 1.0000e+00	9.8037e-01 1.0000e+00
[181]	R13I1	R125		0		1.0101e+00 9.9067e-01	9.5515e-01 1.0050e+00
[181]	R13I1	R32		0		1.0070e+00 9.8670e-01	9.3484e-01 8.5802e-01
[181]	R14	R1234yf		0		1.0000e+00 1.0000e+00	1.0376e+00 1.0000e+00
[181]	R14	R218		0		1.0000e+00 1.0000e+00	1.0620e+00 1.0000e+00
[181]	R141b	R142b		0		1.0000e+00 1.0000e+00	9.9715e-01 1.0000e+00
[181]	R143a	R22		0		1.0000e+00 1.0000e+00	1.0005e+00 1.0000e+00
[181]	R152A	R142b		0		1.0000e+00 1.0000e+00	9.7265e-01 1.0000e+00
[181]	R152A	R114		0		1.0000e+00 1.0000e+00	9.3520e-01 1.0000e+00
[181]	R152A	R218		0		1.0000e+00 1.0000e+00	8.8204e-01 1.0000e+00
[181]	R152A	Ammonia		0		1.0000e+00 1.0000e+00	9.1521e-01 1.0000e+00
[181]	R161	R1336mzz(E)		0		1.0000e+00 1.0000e+00	1.0070e+00 1.0000e+00
[181]	R161	R152A		0		1.0000e+00 1.0000e+00	1.0015e+00 1.0000e+00
[181]	R21	R22		0		1.0000e+00 1.0000e+00	9.9949e-01 1.0000e+00
[181]	R22	R14		0		1.0000e+00 1.0000e+00	1.0326e+00 1.0000e+00
[181]	R227EA	R1336mzz(E)		0		1.0000e+00 1.0000e+00	9.9773e-01 1.0000e+00
[181]	R23	R1234yf		0		1.0000e+00 1.0000e+00	9.9457e-01 1.0000e+00
[181]	R23	R218		0		1.0000e+00 1.0000e+00	9.2980e-01 1.0000e+00
[181]	R236FA	IsoButane		0		1.0000e+00 1.0000e+00	9.0659e-01 1.0000e+00
[181]	R245fa	R152A		0		9.9151e-01 9.5588e-01	9.5979e-01 1.0015e+00
[181]	R32	R22		0		1.0000e+00 1.0000e+00	9.9328e-01 1.0000e+00
[181]	R32	R12		0		1.0000e+00 1.0000e+00	9.0636e-01 1.0000e+00
[181]	R32	R115		0		1.0000e+00 1.0000e+00	8.8171e-01 1.0000e+00
[181]	R32	R116		0		1.0000e+00 1.0000e+00	8.5647e-01 1.0000e+00
[181]	R32	R218		0		1.0000e+00 1.0000e+00	8.5122e-01 1.0000e+00
[181]	R40	R32		0		1.0000e+00 1.0000e+00	9.5656e-01 1.0000e+00
[181]	R41	R14		0		1.0000e+00 1.0000e+00	9.1499e-01 1.0000e+00
[181]	RC318	R124		0		1.0357e+00 1.2498e+00	9.6710e-01 9.7835e-01
[181]	n-Butane	RC318		0		1.0107e+00 1.0475e+00	9.1629e-01 9.0013e-01
[181]	n-Butane	R1234yf		0		1.0000e+00 1.0000e+00	9.3242e-01 1.0000e+00
[181]	n-Butane	R116		0		1.0000e+00 1.0000e+00	9.0382e-01 1.0000e+00
[181]	n-Pentane	R12		0		1.0000e+00 1.0000e+00	1.0048e+00 1.0000e+00
[181]	n-Pentane	R116		0		1.0000e+00 1.0000e+00	9.0214e-01 1.0000e+00
[181]	n-Propane	R22		0		1.0000e+00 1.0000e+00	9.4219e-01 1.0000e+00
[181]	n-Propane	R14		0		1.0000e+00 1.0000e+00	9.1952e-01 1.0000e+00
[181]	n-Propane	R1234yf		0		1.0060e+00 1.0134e+00	9.3779e-01 1.0132e+00
[181]	n-Propane	R115		0		1.0000e+00 1.0000e+00	9.4323e-01 1.0000e+00
[182]	1BUTENE	PROPYLEN		0		1.0002e+00 1.0000e+00	1.0072e+00 1.0000e+00
[182]	1BUTENE	DME		0		9.9767e-01 1.0000e+00	9.8081e-01 1.0000e+00
[182]	1BUTENE	R1216		0		1.0173e+00 1.0000e+00	9.2312e-01 1.0000e+00
[182]	1BUTENE	CO2		0		9.8059e-01 1.0000e+00	9.6751e-01 1.0000e+00
[182]	1BUTENE	C4F10		0		1.0635e+00 1.0000e+00	8.6402e-01 1.0000e+00
[182]	1BUTENE	ACETONE		0		1.0148e+00 1.0000e+00	9.5623e-01 1.0000e+00
[182]	1BUTENE	ETHYLENE		0		1.0033e+00 1.0000e+00	1.0557e+00 1.0000e+00
[182]	1BUTENE	R32		0		9.8014e-01 1.0000e+00	8.5398e-01 1.0000e+00
[182]	ACETONE	BENZENE		0		9.9820e-01 1.0000e+00	9.8198e-01 1.0000e+00
[182]	ACETONE	ETHANE		0		9.6779e-01 1.0000e+00	1.0142e+00 1.0000e+00
[182]	ACETONE	ETHYLENE		0		9.9223e-01 1.0000e+00	1.1008e+00 1.0000e+00
[182]	ACETONE	SO2		0		1.0107e+00 1.0000e+00	1.1045e+00 1.0000e+00
[182]	ACETONE	ISOBUTAN		0		9.8302e-01 1.0000e+00	9.3551e-01 1.0000e+00
[182]	ACETONE	R22		0		1.0466e+00 1.0000e+00	1.0798e+00 1.0000e+00
[182]	ACETONE	R113		0		9.9630e-01 1.0000e+00	9.5086e-01 1.0000e+00
[182]	ACETONE	WATER		0		9.8238e-01 1.0000e+00	9.1970e-01 1.0000e+00
[182]	ACETONE	H2S		0		9.5958e-01 1.0000e+00	1.0487e+00 1.0000e+00
[182]	ARGON	R22		0		9.8668e-01 1.0000e+00	1.2053e+00 1.0000e+00
[182]	ARGON	AMMONIA		0		9.6620e-01 1.0000e+00	1.0650e+00 1.0000e+00
[182]	BENZENE	METHANE		0		1.0018e+00 1.0000e+00	1.2931e+00 1.0000e+00
[182]	BENZENE	ETHANE		0		9.9662e-01 1.0000e+00	1.0816e+00 1.0000e+00
[182]	BENZENE	PROPANE		0		1.0017e+00 1.0000e+00	1.0194e+00 1.0000e+00
[182]	BENZENE	ARGON		0		9.9710e-01 1.0000e+00	1.4046e+00 1.0000e+00
[182]	BENZENE	R22		0		1.0106e+00 1.0000e+00	1.0350e+00 1.0000e+00
[182]	BENZENE	R113		0		1.0037e+00 1.0000e+00	9.7215e-01 1.0000e+00
[182]	BENZENE	R114		0		1.0012e+00 1.0000e+00	9.5788e-01 1.0000e+00
[182]	BENZENE	AMMONIA		0		9.7026e-01 1.0000e+00	9.2822e-01 1.0000e+00
[182]	BENZENE	H2S		0		1.0056e+00 1.0000e+00	1.0601e+00 1.0000e+00
[182]	BENZENE	OXYLENE		0		1.0141e+00 1.0000e+00	1.0033e+00 1.0000e+00
[182]	BUTANE	1BUTENE		0		9.9846e-01 1.0000e+00	9.9777e-01 1.0000e+00
[182]	BUTANE	CYCLOHEX		0		1.0072e+00 1.0000e+00	1.0283e+00 1.0000e+00
[182]	BUTANE	MPALMITA		0		9.3827e-01 1.0000e+00	1.2115e+00 1.0000e+00
[182]	BUTANE	DME		0		9.9621e-01 1.0000e+00	9.6541e-01 1.0000e+00
[182]	BUTANE	IBUTENE		0		1.0006e+00 1.0000e+00	9.9703e-01 1.0000e+00
[182]	BUTANE	R125		0		9.9482e-01 1.0000e+00	9.0412e-01 1.0000e+00
[182]	BUTANE	R143A		0		1.0009e+00 1.0000e+00	9.1912e-01 1.0000e+00
[182]	BUTANE	R227EA		0		1.0144e+00 1.0000e+00	9.0171e-01 1.0000e+00
[182]	BUTANE	R245FA		0		1.0163e+00 1.0000e+00	9.0319e-01 1.0000e+00
[182]	BUTANE	C2BUTENE		0		9.9880e-01 1.0000e+00	9.9538e-01 1.0000e+00
[182]	BUTANE	T2BUTENE		0		9.9911e-01 1.0000e+00	9.9609e-01 1.0000e+00
[182]	BUTANE	C14		0		9.7985e-01 1.0000e+00	1.1598e+00 1.0000e+00
[182]	BUTANE	ACETONE		0		1.0166e+00 1.0000e+00	9.3303e-01 1.0000e+00
[182]	BUTANE	BENZENE		0		1.0099e+00 1.0000e+00	9.9834e-01 1.0000e+00
[182]	BUTANE	ETHYLENE		0		1.0226e+00 1.0000e+00	1.0589e+00 1.0000e+00
[182]	BUTANE	R32		0		9.8166e-01 1.0000e+00	8.6990e-01 1.0000e+00
[182]	BUTANE	R152A		0		1.0024e+00 1.0000e+00	9.1179e-01 1.0000e+00
[182]	BUTANE	R23		0		9.7624e-01 1.0000e+00	8.9836e-01 1.0000e+00
[182]	BUTANE	R13		0		9.9730e-01 1.0000e+00	9.8279e-01 1.0000e+00
[182]	BUTANE	R113		0		1.0029e+00 1.0000e+00	9.9168e-01 1.0000e+00
[182]	BUTANE	HCL		0		9.7018e-01 1.0000e+00	9.4381e-01 1.0000e+00
[182]	BUTANE	AMMONIA		0		9.4455e-01 1.0000e+00	8.0552e-01 1.0000e+00
[182]	BUTANE	R134A		0		1.0041e+00 1.0000e+00	8.9057e-01 1.0000e+00
[182]	C11	CO2		0		9.9389e-01 1.0000e+00	1.1912e+00 1.0000e+00
[182]	C11	METHANOL		0		9.0438e-01 1.0000e+00	9.5529e-01 1.0000e+00
[182]	C11	ETHANE		0		1.0603e+00 1.0000e+00	1.2794e+00 1.0000e+00
[182]	C11	OXYLENE		0		9.9810e-01 1.0000e+00	9.9825e-01 1.0000e+00
[182]	C12	DECANE		0		9.9870e-01 1.0000e+00	1.0038e+00 1.0000e+00
[182]	C12	HEPTANE		0		9.9911e-01 1.0000e+00	1.0301e+00 1.0000e+00
[182]	C12	CO		0		1.0688e+00 1.0000e+00	1.9273e+00 1.0000e+00
[182]	C12	METHANOL		0		9.0111e-01 1.0000e+00	7.9118e-01 1.0000e+00
[182]	C12	ACETONE		0		9.6880e-01 1.0000e+00	9.9897e-01 1.0000e+00
[182]	C12	BENZENE		0		9.9288e-01 1.0000e+00	1.0255e+00 1.0000e+00
[182]	C12	ETHANE		0		1.0504e+00 1.0000e+00	1.3251e+00 1.0000e+00
[182]	C12	H2S		0		1.0173e+00 1.0000e+00	1.1781e+00 1.0000e+00
[182]	C14	METHANOL		0		9.0474e-01 1.0000e+00	1.8208e+00 1.0000e+00
[182]	C14	ACETONE		0		9.7273e-01 1.0000e+00	1.0237e+00 1.0000e+00
[182]	C14	BENZENE		0		1.0013e+00 1.0000e+00	1.0497e+00 1.0000e+00
[182]	C14	PROPANE		0		1.0668e+00 1.0000e+00	1.1558e+00 1.0000e+00
[182]	C1CC6	TOLUENE		0		9.9987e-01 1.0000e+00	9.8708e-01 1.0000e+00
[182]	C1CC6	PENTANE		0		1.0025e+00 1.0000e+00	1.0031e+00 1.0000e+00
[182]	C1CC6	HEXANE		0		1.0001e+00 1.0000e+00	9.9759e-01 1.0000e+00
[182]	C1CC6	CYCLOHEX		0		9.9923e-01 1.0000e+00	9.9987e-01 1.0000e+00
[182]	C1CC6	HEPTANE		0		9.9972e-01 1.0000e+00	9.9780e-01 1.0000e+00
[182]	C1CC6	ETHANOL		0		1.0257e+00 1.0000e+00	9.0130e-01 1.0000e+00
[182]	C1CC6	BENZENE		0		9.9550e-01 1.0000e+00	9.8159e-01 1.0000e+00
[182]	C1CC6	ETHANE		0		1.0097e+00 1.0000e+00	1.1277e+00 1.0000e+00
[182]	C1CC6	PROPANE		0		9.9917e-01 1.0000e+00	1.0540e+00 1.0000e+00
[182]	C1CC6	OXYLENE		0		1.0013e+00 1.0000e+00	9.9508e-01 1.0000e+00
[182]	C2BUTENE	ETHANOL		0		1.0259e+00 1.0000e+00	9.4964e-01 1.0000e+00
[182]	C2BUTENE	METHANOL		0		1.0266e+00 1.0000e+00	9.0617e-01 1.0000e+00
[182]	C2BUTENE	ACETONE		0		1.0144e+00 1.0000e+00	9.5209e-01 1.0000e+00
[182]	C3CC6	ETHANE		0		1.0191e+00 1.0000e+00	1.1950e+00 1.0000e+00
[182]	C3CC6	PROPANE		0		1.0052e+00 1.0000e+00	1.1094e+00 1.0000e+00
[182]	C3CC6	NITROGEN		0		1.0121e+00 1.0000e+00	1.6933e+00 1.0000e+00
[182]	C3CC6	H2S		0		1.0043e+00 1.0000e+00	1.1011e+00 1.0000e+00
[182]	C4F10	R365MFC		0		9.9786e-01 1.0000e+00	9.3067e-01 1.0000e+00
[182]	C4F10	METHANE		0		9.8649e-01 1.0000e+00	1.1237e+00 1.0000e+00
[182]	C4F10	ETHANE		0		9.7199e-01 1.0000e+00	9.7003e-01 1.0000e+00
[182]	C4F10	ETHYLENE		0		9.6014e-01 1.0000e+00	9.7341e-01 1.0000e+00
[182]	C4F10	PROPANE		0		9.7499e-01 1.0000e+00	9.0987e-01 1.0000e+00
[182]	CF3I	R1234ze(E)		0		1.0035e+00 1.0000e+00	9.6604e-01 1.0000e+00
[182]	CF3I	PROPANE		0		9.9452e-01 1.0000e+00	9.8807e-01 1.0000e+00
[182]	CF3I	ISOBUTAN		0		1.0020e+00 1.0000e+00	9.8459e-01 1.0000e+00
[182]	CF3I	R152A		0		9.9875e-01 1.0000e+00	9.6404e-01 1.0000e+00
[182]	CF3I	NITROGEN		0		1.0012e+00 1.0000e+00	1.3023e+00 1.0000e+00
[182]	CO	ETHANOL		0		9.1325e-01 1.0000e+00	1.6999e+00 1.0000e+00
[182]	CO	BENZENE		0		9.7205e-01 1.0000e+00	1.4725e+00 1.0000e+00
[182]	CO	ETHYLENE		0		9.6489e-01 1.0000e+00	1.0911e+00 1.0000e+00
[182]	CO2	R124		0		9.9517e-01 1.0000e+00	1.0103e+00 1.0000e+00
[182]	CO2	CYCLOPEN		0		1.0159e+00 1.0000e+00	9.8308e-01 1.0000e+00
[182]	CO2	R123		0		9.8639e-01 1.0000e+00	1.0589e+00 1.0000e+00
[182]	CO2	R125		0		1.0115e+00 1.0000e+00	9.6741e-01 1.0000e+00
[182]	CO2	C4F10		0		1.0416e+00 1.0000e+00	9.5201e-01 1.0000e+00
[182]	CO2	R143A		0		1.0203e+00 1.0000e+00	9.8474e-01 1.0000e+00
[182]	CO2	R227EA		0		1.0061e+00 1.0000e+00	1.0024e+00 1.0000e+00
[182]	CO2	COS		0		1.0002e+00 1.0000e+00	9.4450e-01 1.0000e+00
[182]	CO2	NEOPENTN		0		1.0267e+00 1.0000e+00	9.5430e-01 1.0000e+00
[182]	CO2	R41		0		9.9603e-01 1.0000e+00	1.0030e+00 1.0000e+00
[182]	CO2	DEE		0		1.0122e+00 1.0000e+00	1.0324e+00 1.0000e+00
[182]	CO2	ACETONE		0		9.8695e-01 1.0000e+00	1.0805e+00 1.0000e+00
[182]	CO2	BENZENE		0		1.0074e+00 1.0000e+00	1.0330e+00 1.0000e+00
[182]	CO2	ETHYLENE		0		1.0040e+00 1.0000e+00	9.5576e-01 1.0000e+00
[182]	CO2	SO2		0		1.0051e+00 1.0000e+00	1.0107e+00 1.0000e+00
[182]	CO2	R32		0		1.0031e+00 1.0000e+00	9.9971e-01 1.0000e+00
[182]	CO2	R152A		0		1.0022e+00 1.0000e+00	1.0065e+00 1.0000e+00
[182]	CO2	R22		0		1.0039e+00 1.0000e+00	1.0125e+00 1.0000e+00
[182]	CO2	R23		0		1.0040e+00 1.0000e+00	9.8470e-01 1.0000e+00
[182]	CO2	R142B		0		1.0120e+00 1.0000e+00	1.0078e+00 1.0000e+00
[182]	CO2	R12		0		1.0181e+00 1.0000e+00	9.5760e-01 1.0000e+00
[182]	CO2	NOVEC649		0		1.0436e+00 1.0000e+00	1.0351e+00 1.0000e+00
[182]	CO2	R116		0		1.0381e+00 1.0000e+00	8.9857e-01 1.0000e+00
[182]	CO2	R134A		0		1.0104e+00 1.0000e+00	1.0113e+00 1.0000e+00
[182]	CO2	OXYLENE		0		1.0011e+00 1.0000e+00	1.1029e+00 1.0000e+00
[182]	COS	METHANE		0		1.0162e+00 1.0000e+00	1.0848e+00 1.0000e+00
[182]	COS	PROPANE		0		9.9601e-01 1.0000e+00	9.9200e-01 1.0000e+00
[182]	COS	H2S		0		9.9425e-01 1.0000e+00	9.4407e-01 1.0000e+00
[182]	CYCLOHEX	OCTANE		0		1.0012e+00 1.0000e+00	9.9972e-01 1.0000e+00
[182]	CYCLOHEX	NONANE		0		9.9583e-01 1.0000e+00	1.0066e+00 1.0000e+00
[182]	CYCLOHEX	C12		0		9.9552e-01 1.0000e+00	1.0429e+00 1.0000e+00
[182]	CYCLOHEX	PROPYLEN		0		1.0010e+00 1.0000e+00	1.0409e+00 1.0000e+00
[182]	CYCLOHEX	HEPTANE		0		1.0012e+00 1.0000e+00	9.9502e-01 1.0000e+00
[182]	CYCLOHEX	IOCTANE		0		1.0019e+00 1.0000e+00	9.9375e-01 1.0000e+00
[182]	CYCLOHEX	DMC		0		1.0083e+00 1.0000e+00	9.2848e-01 1.0000e+00
[182]	CYCLOHEX	CO		0		1.0076e+00 1.0000e+00	1.4634e+00 1.0000e+00
[182]	CYCLOHEX	ETHANOL		0		1.0251e+00 1.0000e+00	9.0252e-01 1.0000e+00
[182]	CYCLOHEX	ACETONE		0		1.0089e+00 1.0000e+00	9.2123e-01 1.0000e+00
[182]	CYCLOHEX	BENZENE		0		9.9788e-01 1.0000e+00	9.7982e-01 1.0000e+00
[182]	CYCLOHEX	METHANE		0		1.0156e+00 1.0000e+00	1.3234e+00 1.0000e+00
[182]	CYCLOHEX	ETHANE		0		1.0054e+00 1.0000e+00	1.0992e+00 1.0000e+00
[182]	CYCLOHEX	ETHYLENE		0		1.0013e+00 1.0000e+00	1.1204e+00 1.0000e+00
[182]	CYCLOHEX	PROPANE		0		9.9740e-01 1.0000e+00	1.0358e+00 1.0000e+00
[182]	CYCLOHEX	R22		0		9.9094e-01 1.0000e+00	9.7638e-01 1.0000e+00
[182]	CYCLOHEX	R12		0		9.6292e-01 1.0000e+00	9.8900e-01 1.0000e+00
[182]	CYCLOHEX	NITROGEN		0		9.9970e-01 1.0000e+00	1.4755e+00 1.0000e+00
[182]	CYCLOHEX	H2S		0		9.8291e-01 1.0000e+00	1.0101e+00 1.0000e+00
[182]	CYCLOHEX	OXYLENE		0		1.0039e+00 1.0000e+00	9.9006e-01 1.0000e+00
[182]	CYCLOPEN	D4		0		9.9608e-01 1.0000e+00	1.0329e+00 1.0000e+00
[182]	CYCLOPEN	ETHANOL		0		1.0648e+00 1.0000e+00	8.9994e-01 1.0000e+00
[182]	CYCLOPEN	ARGON		0		1.0206e+00 1.0000e+00	1.3601e+00 1.0000e+00
[182]	CYCLOPEN	XENON		0		1.0486e+00 1.0000e+00	1.1773e+00 1.0000e+00
[182]	CYCLOPRO	R134A		0		1.0162e+00 1.0000e+00	9.1325e-01 1.0000e+00
[182]	D4	BENZENE		0		9.8793e-01 1.0000e+00	9.8954e-01 1.0000e+00
[182]	DECANE	DMC		0		9.8375e-01 1.0000e+00	9.2470e-01 1.0000e+00
[182]	DECANE	ETHANOL		0		9.9423e-01 1.0000e+00	8.9711e-01 1.0000e+00
[182]	DECANE	ACETONE		0		9.7661e-01 1.0000e+00	9.6708e-01 1.0000e+00
[182]	DECANE	BENZENE		0		9.9327e-01 1.0000e+00	9.9831e-01 1.0000e+00
[182]	DECANE	ETHYLENE		0		1.0532e+00 1.0000e+00	1.2858e+00 1.0000e+00
[182]	DECANE	OXYLENE		0		9.9865e-01 1.0000e+00	9.9471e-01 1.0000e+00
[182]	DEE	ETHANOL		0		1.0090e+00 1.0000e+00	9.7226e-01 1.0000e+00
[182]	DEE	METHANOL		0		1.0042e+00 1.0000e+00	9.4684e-01 1.0000e+00
[182]	DEE	ACETONE		0		1.0101e+00 1.0000e+00	9.7127e-01 1.0000e+00
[182]	DEE	BENZENE		0		9.9908e-01 1.0000e+00	1.0023e+00 1.0000e+00
[182]	DEE	ETHYLENE		0		1.0111e+00 1.0000e+00	1.1087e+00 1.0000e+00
[182]	DEE	SO2		0		9.8788e-01 1.0000e+00	1.0412e+00 1.0000e+00
[182]	DEE	R12		0		9.9569e-01 1.0000e+00	1.0279e+00 1.0000e+00
[182]	DEE	WATER		0		9.6917e-01 1.0000e+00	8.4219e-01 1.0000e+00
[182]	DMC	ETHANOL		0		1.0030e+00 1.0000e+00	9.4120e-01 1.0000e+00
[182]	DMC	METHANOL		0		9.9772e-01 1.0000e+00	9.3765e-01 1.0000e+00
[182]	DMC	ACETONE		0		1.0030e+00 1.0000e+00	9.9989e-01 1.0000e+00
[182]	DMC	BENZENE		0		9.9844e-01 1.0000e+00	9.8361e-01 1.0000e+00
[182]	DME	CO2		0		1.0028e+00 1.0000e+00	1.0312e+00 1.0000e+00
[182]	DME	R125		0		1.0090e+00 1.0000e+00	1.0373e+00 1.0000e+00
[182]	DME	C4F10		0		1.0496e+00 1.0000e+00	8.6921e-01 1.0000e+00
[182]	DME	R143A		0		1.0001e+00 1.0000e+00	9.9059e-01 1.0000e+00
[182]	DME	R236EA		0		9.8075e-01 1.0000e+00	1.0680e+00 1.0000e+00
[182]	DME	R227EA		0		1.0157e+00 1.0000e+00	1.0576e+00 1.0000e+00
[182]	DME	ETHANOL		0		9.9876e-01 1.0000e+00	1.0361e+00 1.0000e+00
[182]	DME	METHANOL		0		1.0041e+00 1.0000e+00	1.0055e+00 1.0000e+00
[182]	DME	R236FA		0		9.8997e-01 1.0000e+00	1.0434e+00 1.0000e+00
[182]	DME	METHANE		0		1.0096e+00 1.0000e+00	1.1401e+00 1.0000e+00
[182]	DME	R40		0		9.9969e-01 1.0000e+00	1.0122e+00 1.0000e+00
[182]	DME	PROPANE		0		9.9761e-01 1.0000e+00	9.6354e-01 1.0000e+00
[182]	DME	R32		0		9.9399e-01 1.0000e+00	9.9941e-01 1.0000e+00
[182]	DME	ISOBUTAN		0		1.0023e+00 1.0000e+00	9.6302e-01 1.0000e+00
[182]	DME	R22		0		1.0149e+00 1.0000e+00	1.0713e+00 1.0000e+00
[182]	DME	R134A		0		9.9604e-01 1.0000e+00	1.0137e+00 1.0000e+00
[182]	EBENZENE	PXYLENE		0		9.9948e-01 1.0000e+00	9.9905e-01 1.0000e+00
[182]	EBENZENE	MXYLENE		0		1.0001e+00 1.0000e+00	9.9939e-01 1.0000e+00
[182]	EBENZENE	C1CC6		0		9.9896e-01 1.0000e+00	9.9289e-01 1.0000e+00
[182]	EBENZENE	TOLUENE		0		1.0029e+00 1.0000e+00	1.0025e+00 1.0000e+00
[182]	EBENZENE	HEXANE		0		9.9974e-01 1.0000e+00	9.9383e-01 1.0000e+00
[182]	EBENZENE	CYCLOHEX		0		9.9572e-01 1.0000e+00	9.9414e-01 1.0000e+00
[182]	EBENZENE	OCTANE		0		1.0008e+00 1.0000e+00	9.8584e-01 1.0000e+00
[182]	EBENZENE	NONANE		0		1.0037e+00 1.0000e+00	9.8564e-01 1.0000e+00
[182]	EBENZENE	CO2		0		9.9909e-01 1.0000e+00	1.0915e+00 1.0000e+00
[182]	EBENZENE	HEPTANE		0		1.0004e+00 1.0000e+00	9.8665e-01 1.0000e+00
[182]	EBENZENE	IOCTANE		0		1.0010e+00 1.0000e+00	9.8599e-01 1.0000e+00
[182]	EBENZENE	ETHANOL		0		1.0102e+00 1.0000e+00	9.0463e-01 1.0000e+00
[182]	EBENZENE	METHANOL		0		1.0011e+00 1.0000e+00	8.9432e-01 1.0000e+00
[182]	EBENZENE	BENZENE		0		1.0019e+00 1.0000e+00	1.0143e+00 1.0000e+00
[182]	EBENZENE	OXYLENE		0		1.0015e+00 1.0000e+00	9.9924e-01 1.0000e+00
[182]	ETHANE	ETHYLENE		0		1.0037e+00 1.0000e+00	9.9401e-01 1.0000e+00
[182]	ETHANE	KRYPTON		0		1.0034e+00 1.0000e+00	1.0480e+00 1.0000e+00
[182]	ETHANE	XENON		0		9.9857e-01 1.0000e+00	1.0096e+00 1.0000e+00
[182]	ETHANE	R23		0		1.0060e+00 1.0000e+00	8.7082e-01 1.0000e+00
[182]	ETHANE	R14		0		1.0148e+00 1.0000e+00	8.9216e-01 1.0000e+00
[182]	ETHANE	R116		0		1.0354e+00 1.0000e+00	8.9844e-01 1.0000e+00
[182]	ETHANE	R218		0		1.0315e+00 1.0000e+00	9.3581e-01 1.0000e+00
[182]	ETHANE	HCL		0		9.9182e-01 1.0000e+00	9.0586e-01 1.0000e+00
[182]	ETHANOL	METHANOL		0		1.0018e+00 1.0000e+00	9.9902e-01 1.0000e+00
[182]	ETHANOL	ACETONE		0		9.9651e-01 1.0000e+00	9.7390e-01 1.0000e+00
[182]	ETHANOL	BENZENE		0		9.7175e-01 1.0000e+00	9.1640e-01 1.0000e+00
[182]	ETHANOL	ETHYLENE		0		1.0219e+00 1.0000e+00	1.1706e+00 1.0000e+00
[182]	ETHANOL	R32		0		9.7558e-01 1.0000e+00	1.0166e+00 1.0000e+00
[182]	ETHANOL	R152A		0		9.6946e-01 1.0000e+00	9.7677e-01 1.0000e+00
[182]	ETHANOL	R21		0		9.7987e-01 1.0000e+00	9.0692e-01 1.0000e+00
[182]	ETHANOL	R22		0		9.9373e-01 1.0000e+00	1.0506e+00 1.0000e+00
[182]	ETHANOL	R23		0		9.0517e-01 1.0000e+00	1.0514e+00 1.0000e+00
[182]	ETHANOL	R113		0		9.8820e-01 1.0000e+00	9.0301e-01 1.0000e+00
[182]	ETHANOL	R114		0		9.5361e-01 1.0000e+00	9.3497e-01 1.0000e+00
[182]	ETHANOL	NITROGEN		0		1.0432e+00 1.0000e+00	1.6391e+00 1.0000e+00
[182]	ETHANOL	R134A		0		9.7178e-01 1.0000e+00	9.8183e-01 1.0000e+00
[182]	ETHANOL	OXYLENE		0		9.8697e-01 1.0000e+00	9.0681e-01 1.0000e+00
[182]	ETHYLENE	PROPANE		0		1.0037e+00 1.0000e+00	1.0124e+00 1.0000e+00
[182]	ETHYLENE	XENON		0		9.9831e-01 1.0000e+00	9.8039e-01 1.0000e+00
[182]	ETHYLENE	ISOBUTAN		0		9.9619e-01 1.0000e+00	1.0587e+00 1.0000e+00
[182]	ETHYLENE	NITROGEN		0		9.9699e-01 1.0000e+00	1.0510e+00 1.0000e+00
[182]	HCL	CHLORINE		0		1.0040e+00 1.0000e+00	9.6115e-01 1.0000e+00
[182]	HEPTANE	DMC		0		9.9163e-01 1.0000e+00	9.2607e-01 1.0000e+00
[182]	HEPTANE	ETHANOL		0		1.0194e+00 1.0000e+00	8.9810e-01 1.0000e+00
[182]	HEPTANE	ACETONE		0		9.8841e-01 1.0000e+00	9.2544e-01 1.0000e+00
[182]	HEPTANE	BENZENE		0		9.9231e-01 1.0000e+00	9.7482e-01 1.0000e+00
[182]	HEPTANE	ETHYLENE		0		1.0207e+00 1.0000e+00	1.1797e+00 1.0000e+00
[182]	HEPTANE	R12		0		9.8822e-01 1.0000e+00	1.0339e+00 1.0000e+00
[182]	HEPTANE	R113		0		9.9577e-01 1.0000e+00	9.9057e-01 1.0000e+00
[182]	HEPTANE	R114		0		9.9215e-01 1.0000e+00	9.9663e-01 1.0000e+00
[182]	HEPTANE	OXYLENE		0		9.9904e-01 1.0000e+00	9.8672e-01 1.0000e+00
[182]	HEXANE	CYCLOHEX		0		9.9898e-01 1.0000e+00	9.9297e-01 1.0000e+00
[182]	HEXANE	PROPYLEN		0		1.0164e+00 1.0000e+00	1.0381e+00 1.0000e+00
[182]	HEXANE	DME		0		9.9026e-01 1.0000e+00	9.9219e-01 1.0000e+00
[182]	HEXANE	IOCTANE		0		1.0067e+00 1.0000e+00	1.0043e+00 1.0000e+00
[182]	HEXANE	DEE		0		1.0023e+00 1.0000e+00	9.9035e-01 1.0000e+00
[182]	HEXANE	DMC		0		9.9863e-01 1.0000e+00	9.2986e-01 1.0000e+00
[182]	HEXANE	ETHANOL		0		1.0274e+00 1.0000e+00	9.0746e-01 1.0000e+00
[182]	HEXANE	ACETONE		0		9.9871e-01 1.0000e+00	9.1955e-01 1.0000e+00
[182]	HEXANE	BENZENE		0		9.9572e-01 1.0000e+00	9.7222e-01 1.0000e+00
[182]	HEXANE	ETHYLENE		0		1.0088e+00 1.0000e+00	1.1301e+00 1.0000e+00
[182]	HEXANE	XENON		0		1.0196e+00 1.0000e+00	1.1666e+00 1.0000e+00
[182]	HEXANE	R22		0		9.8925e-01 1.0000e+00	9.9579e-01 1.0000e+00
[182]	HEXANE	R113		0		9.9940e-01 1.0000e+00	9.8509e-01 1.0000e+00
[182]	HEXANE	R114		0		9.9629e-01 1.0000e+00	9.8179e-01 1.0000e+00
[182]	HEXANE	HCL		0		9.8541e-01 1.0000e+00	1.0145e+00 1.0000e+00
[182]	HEXANE	AMMONIA		0		9.0913e-01 1.0000e+00	8.6636e-01 1.0000e+00
[182]	HEXANE	OXYLENE		0		1.0010e+00 1.0000e+00	1.0015e+00 1.0000e+00
[182]	HYDROGEN	NEON		0		1.0012e+00 1.0000e+00	8.3639e-01 1.0000e+00
[182]	HYDROGEN	D2		0		1.0087e+00 1.0000e+00	9.9511e-01 1.0000e+00
[182]	IBUTENE	R143A		0		1.0022e+00 1.0000e+00	9.4375e-01 1.0000e+00
[182]	IBUTENE	R227EA		0		1.0130e+00 1.0000e+00	9.2836e-01 1.0000e+00
[182]	IBUTENE	ETHANOL		0		1.0249e+00 1.0000e+00	9.6241e-01 1.0000e+00
[182]	IBUTENE	ACETONE		0		1.0140e+00 1.0000e+00	9.5994e-01 1.0000e+00
[182]	IBUTENE	R40		0		1.0005e+00 1.0000e+00	9.7922e-01 1.0000e+00
[182]	IBUTENE	PROPANE		0		1.0073e+00 1.0000e+00	9.9305e-01 1.0000e+00
[182]	IBUTENE	SO2		0		9.8640e-01 1.0000e+00	9.4224e-01 1.0000e+00
[182]	IBUTENE	ISOBUTAN		0		1.0002e+00 1.0000e+00	9.9644e-01 1.0000e+00
[182]	IBUTENE	R152A		0		1.0008e+00 1.0000e+00	9.3949e-01 1.0000e+00
[182]	IHEXANE	HEXANE		0		1.0005e+00 1.0000e+00	9.9860e-01 1.0000e+00
[182]	IHEXANE	HEPTANE		0		9.9903e-01 1.0000e+00	1.0047e+00 1.0000e+00
[182]	IHEXANE	ETHANOL		0		1.0146e+00 1.0000e+00	9.0538e-01 1.0000e+00
[182]	IHEXANE	METHANOL		0		1.0069e+00 1.0000e+00	8.8008e-01 1.0000e+00
[182]	IHEXANE	BENZENE		0		9.9361e-01 1.0000e+00	9.7119e-01 1.0000e+00
[182]	IHEXANE	PROPANE		0		1.0011e+00 1.0000e+00	1.0350e+00 1.0000e+00
[182]	IOCTANE	ETHANOL		0		1.0196e+00 1.0000e+00	8.9163e-01 1.0000e+00
[182]	IOCTANE	ACETONE		0		9.9551e-01 1.0000e+00	9.3534e-01 1.0000e+00
[182]	IOCTANE	BENZENE		0		9.9146e-01 1.0000e+00	9.6998e-01 1.0000e+00
[182]	IOCTANE	ETHANE		0		1.1067e+00 1.0000e+00	1.2288e+00 1.0000e+00
[182]	IOCTANE	NITROGEN		0		1.0090e+00 1.0000e+00	1.5545e+00 1.0000e+00
[182]	IOCTANE	H2S		0		9.7756e-01 1.0000e+00	1.0102e+00 1.0000e+00
[182]	IOCTANE	OXYLENE		0		9.9859e-01 1.0000e+00	9.8905e-01 1.0000e+00
[182]	ISOBUTAN	R152A		0		9.9318e-01 1.0000e+00	9.1845e-01 1.0000e+00
[182]	ISOBUTAN	R23		0		9.7853e-01 1.0000e+00	8.9794e-01 1.0000e+00
[182]	ISOBUTAN	R13		0		9.9553e-01 1.0000e+00	9.8045e-01 1.0000e+00
[182]	ISOBUTAN	R1234YF		0		1.0073e+00 1.0000e+00	9.3536e-01 1.0000e+00
[182]	ISOBUTAN	R134A		0		1.0014e+00 1.0000e+00	8.9668e-01 1.0000e+00
[182]	KRYPTON	ARGON		0		9.9980e-01 1.0000e+00	1.0046e+00 1.0000e+00
[182]	KRYPTON	AMMONIA		0		1.0118e+00 1.0000e+00	9.2419e-01 1.0000e+00
[182]	KRYPTON	OXYGEN		0		9.9555e-01 1.0000e+00	9.8848e-01 1.0000e+00
[182]	MDM	D4		0		9.9826e-01 1.0000e+00	9.9969e-01 1.0000e+00
[182]	METHANE	ETHYLENE		0		1.0065e+00 1.0000e+00	1.0233e+00 1.0000e+00
[182]	METHANE	KRYPTON		0		1.0004e+00 1.0000e+00	9.9368e-01 1.0000e+00
[182]	METHANE	SO2		0		1.0369e+00 1.0000e+00	1.0708e+00 1.0000e+00
[182]	METHANOL	ACETONE		0		1.0009e+00 1.0000e+00	9.7135e-01 1.0000e+00
[182]	METHANOL	BENZENE		0		9.7703e-01 1.0000e+00	9.0254e-01 1.0000e+00
[182]	METHANOL	XENON		0		9.3558e-01 1.0000e+00	7.7335e-01 1.0000e+00
[182]	METHANOL	SO2		0		9.7373e-01 1.0000e+00	1.0239e+00 1.0000e+00
[182]	METHANOL	R32		0		9.9300e-01 1.0000e+00	1.0117e+00 1.0000e+00
[182]	METHANOL	R152A		0		1.0115e+00 1.0000e+00	9.8828e-01 1.0000e+00
[182]	METHANOL	R21		0		1.0318e+00 1.0000e+00	9.1282e-01 1.0000e+00
[182]	METHANOL	R22		0		1.0026e+00 1.0000e+00	1.0375e+00 1.0000e+00
[182]	METHANOL	HCL		0		1.1103e+00 1.0000e+00	1.6505e+00 1.0000e+00
[182]	METHANOL	WATER		0		9.9676e-01 1.0000e+00	9.6774e-01 1.0000e+00
[182]	METHANOL	OXYGEN		0		1.0755e+00 1.0000e+00	1.5018e+00 1.0000e+00
[182]	METHANOL	R134A		0		1.0078e+00 1.0000e+00	9.8889e-01 1.0000e+00
[182]	MM	TOLUENE		0		9.9910e-01 1.0000e+00	9.7446e-01 1.0000e+00
[182]	MM	HEXANE		0		1.0050e+00 1.0000e+00	1.0070e+00 1.0000e+00
[182]	MM	ETHANOL		0		1.0050e+00 1.0000e+00	9.1176e-01 1.0000e+00
[182]	MM	METHANOL		0		9.7448e-01 1.0000e+00	9.0636e-01 1.0000e+00
[182]	MPALMITA	MLINOLEA		0		1.0026e+00 1.0000e+00	9.9543e-01 1.0000e+00
[182]	MPALMITA	PROPANE		0		1.0851e+00 1.0000e+00	1.2133e+00 1.0000e+00
[182]	MSTEARAT	MOLEATE		0		1.0012e+00 1.0000e+00	9.9836e-01 1.0000e+00
[182]	MSTEARAT	CO2		0		1.1093e+00 1.0000e+00	1.4526e+00 1.0000e+00
[182]	MXYLENE	TOLUENE		0		9.9650e-01 1.0000e+00	9.9601e-01 1.0000e+00
[182]	MXYLENE	HEXANE		0		9.8709e-01 1.0000e+00	9.9672e-01 1.0000e+00
[182]	MXYLENE	CYCLOHEX		0		9.9686e-01 1.0000e+00	9.9328e-01 1.0000e+00
[182]	MXYLENE	OCTANE		0		1.0003e+00 1.0000e+00	9.9296e-01 1.0000e+00
[182]	MXYLENE	NONANE		0		1.0023e+00 1.0000e+00	9.8031e-01 1.0000e+00
[182]	MXYLENE	C11		0		9.9910e-01 1.0000e+00	1.0020e+00 1.0000e+00
[182]	MXYLENE	PROPYLEN		0		1.0066e+00 1.0000e+00	1.0981e+00 1.0000e+00
[182]	MXYLENE	DECANE		0		9.9965e-01 1.0000e+00	9.9369e-01 1.0000e+00
[182]	MXYLENE	HEPTANE		0		1.0015e+00 1.0000e+00	9.8960e-01 1.0000e+00
[182]	MXYLENE	IOCTANE		0		1.0037e+00 1.0000e+00	1.0016e+00 1.0000e+00
[182]	MXYLENE	CO		0		1.0159e+00 1.0000e+00	1.5975e+00 1.0000e+00
[182]	MXYLENE	METHANOL		0		1.0026e+00 1.0000e+00	8.8973e-01 1.0000e+00
[182]	MXYLENE	BENZENE		0		1.0010e+00 1.0000e+00	1.0046e+00 1.0000e+00
[182]	MXYLENE	ETHANE		0		1.0122e+00 1.0000e+00	1.1762e+00 1.0000e+00
[182]	MXYLENE	PROPANE		0		1.0035e+00 1.0000e+00	1.0836e+00 1.0000e+00
[182]	MXYLENE	AMMONIA		0		9.5923e-01 1.0000e+00	9.5719e-01 1.0000e+00
[182]	MXYLENE	H2S		0		1.0284e+00 1.0000e+00	1.1058e+00 1.0000e+00
[182]	MXYLENE	OXYLENE		0		1.0007e+00 1.0000e+00	9.9997e-01 1.0000e+00
[182]	N2O	C12		0		9.6576e-01 1.0000e+00	1.2736e+00 1.0000e+00
[182]	N2O	R125		0		9.7626e-01 1.0000e+00	7.7302e-01 1.0000e+00
[182]	N2O	METHANE		0		1.0114e+00 1.0000e+00	1.0235e+00 1.0000e+00
[182]	NEON	D2		0		1.0113e+00 1.0000e+00	8.3393e-01 1.0000e+00
[182]	NEOPENTN	METHANE		0		1.0147e+00 1.0000e+00	1.2251e+00 1.0000e+00
[182]	NEOPENTN	PROPANE		0		1.0203e+00 1.0000e+00	1.0591e+00 1.0000e+00
[182]	NEOPENTN	ARGON		0		9.9981e-01 1.0000e+00	1.2871e+00 1.0000e+00
[182]	NEOPENTN	H2S		0		9.7515e-01 1.0000e+00	9.3089e-01 1.0000e+00
[182]	NITROGEN	D2		0		9.8463e-01 1.0000e+00	1.2290e+00 1.0000e+00
[182]	NONANE	PROPYLEN		0		1.0160e+00 1.0000e+00	1.1170e+00 1.0000e+00
[182]	NONANE	DMC		0		9.7926e-01 1.0000e+00	9.3384e-01 1.0000e+00
[182]	NONANE	ETHANOL		0		9.9198e-01 1.0000e+00	8.9624e-01 1.0000e+00
[182]	NONANE	ACETONE		0		9.8564e-01 1.0000e+00	9.4280e-01 1.0000e+00
[182]	NONANE	BENZENE		0		9.9513e-01 1.0000e+00	9.7411e-01 1.0000e+00
[182]	NONANE	ETHYLENE		0		1.0337e+00 1.0000e+00	1.2605e+00 1.0000e+00
[182]	NONANE	OXYLENE		0		9.9710e-01 1.0000e+00	9.8501e-01 1.0000e+00
[182]	OCTANE	C12		0		9.9834e-01 1.0000e+00	1.0217e+00 1.0000e+00
[182]	OCTANE	IBUTENE		0		1.0071e+00 1.0000e+00	1.0535e+00 1.0000e+00
[182]	OCTANE	IOCTANE		0		9.9871e-01 1.0000e+00	1.0041e+00 1.0000e+00
[182]	OCTANE	DMC		0		9.8679e-01 1.0000e+00	9.2726e-01 1.0000e+00
[182]	OCTANE	ETHANOL		0		1.0091e+00 1.0000e+00	8.9471e-01 1.0000e+00
[182]	OCTANE	BENZENE		0		9.9210e-01 1.0000e+00	9.8037e-01 1.0000e+00
[182]	OCTANE	ETHYLENE		0		1.0318e+00 1.0000e+00	1.2181e+00 1.0000e+00
[182]	OCTANE	R12		0		9.9653e-01 1.0000e+00	1.0608e+00 1.0000e+00
[182]	OCTANE	AMMONIA		0		9.5849e-01 1.0000e+00	6.2644e-01 1.0000e+00
[182]	OCTANE	OXYLENE		0		9.9933e-01 1.0000e+00	9.9245e-01 1.0000e+00
[182]	PENTANE	CYCLOHEX		0		9.9950e-01 1.0000e+00	9.9588e-01 1.0000e+00
[182]	PENTANE	DME		0		9.6552e-01 1.0000e+00	9.9489e-01 1.0000e+00
[182]	PENTANE	R141B		0		1.0027e+00 1.0000e+00	9.7700e-01 1.0000e+00
[182]	PENTANE	SF6		0		9.7466e-01 1.0000e+00	9.2912e-01 1.0000e+00
[182]	PENTANE	R1234ze(E)		0		9.8894e-01 1.0000e+00	9.3824e-01 1.0000e+00
[182]	PENTANE	RE347MCC		0		1.0098e+00 1.0000e+00	9.2810e-01 1.0000e+00
[182]	PENTANE	R245FA		0		1.0069e+00 1.0000e+00	8.9534e-01 1.0000e+00
[182]	PENTANE	NEOPENTN		0		9.9950e-01 1.0000e+00	1.0024e+00 1.0000e+00
[182]	PENTANE	ACETONE		0		1.0055e+00 1.0000e+00	9.2363e-01 1.0000e+00
[182]	PENTANE	C5F12		0		1.0277e+00 1.0000e+00	8.9140e-01 1.0000e+00
[182]	PENTANE	BENZENE		0		9.9813e-01 1.0000e+00	9.7605e-01 1.0000e+00
[182]	PENTANE	R152A		0		9.8932e-01 1.0000e+00	9.2023e-01 1.0000e+00
[182]	PENTANE	R22		0		9.8621e-01 1.0000e+00	9.6034e-01 1.0000e+00
[182]	PENTANE	R23		0		9.6622e-01 1.0000e+00	9.4007e-01 1.0000e+00
[182]	PENTANE	NOVEC649		0		1.0342e+00 1.0000e+00	9.0539e-01 1.0000e+00
[182]	PENTANE	R114		0		9.9646e-01 1.0000e+00	9.7011e-01 1.0000e+00
[182]	PENTANE	AMMONIA		0		9.1115e-01 1.0000e+00	8.4450e-01 1.0000e+00
[182]	PROPANE	XENON		0		1.0049e+00 1.0000e+00	1.0413e+00 1.0000e+00
[182]	PROPANE	SO2		0		9.9024e-01 1.0000e+00	8.7281e-01 1.0000e+00
[182]	PROPANE	R32		0		1.0007e+00 1.0000e+00	8.6421e-01 1.0000e+00
[182]	PROPANE	CYCLOPRO		0		1.0024e+00 1.0000e+00	9.8041e-01 1.0000e+00
[182]	PROPANE	R152A		0		1.0122e+00 1.0000e+00	9.2009e-01 1.0000e+00
[182]	PROPANE	R23		0		9.8814e-01 1.0000e+00	8.7585e-01 1.0000e+00
[182]	PROPANE	R113		0		1.0047e+00 1.0000e+00	1.0145e+00 1.0000e+00
[182]	PROPANE	R114		0		1.0033e+00 1.0000e+00	9.8055e-01 1.0000e+00
[182]	PROPANE	R116		0		1.0166e+00 1.0000e+00	8.9173e-01 1.0000e+00
[182]	PROPANE	HCL		0		9.7902e-01 1.0000e+00	9.1760e-01 1.0000e+00
[182]	PROPANE	AMMONIA		0		9.6020e-01 1.0000e+00	7.9017e-01 1.0000e+00
[182]	PROPANE	R134A		0		1.0115e+00 1.0000e+00	8.9674e-01 1.0000e+00
[182]	PROPYLEN	DME		0		1.0027e+00 1.0000e+00	9.8909e-01 1.0000e+00
[182]	PROPYLEN	R1216		0		1.0190e+00 1.0000e+00	9.3686e-01 1.0000e+00
[182]	PROPYLEN	DECANE		0		9.5720e-01 1.0000e+00	1.1910e+00 1.0000e+00
[182]	PROPYLEN	CO2		0		9.8798e-01 1.0000e+00	9.3465e-01 1.0000e+00
[182]	PROPYLEN	HEPTANE		0		1.0089e+00 1.0000e+00	1.0626e+00 1.0000e+00
[182]	PROPYLEN	R125		0		1.0073e+00 1.0000e+00	9.2944e-01 1.0000e+00
[182]	PROPYLEN	IOCTANE		0		9.6453e-01 1.0000e+00	1.1139e+00 1.0000e+00
[182]	PROPYLEN	ACETONE		0		1.0199e+00 1.0000e+00	9.9014e-01 1.0000e+00
[182]	PROPYLEN	BENZENE		0		1.0027e+00 1.0000e+00	1.0288e+00 1.0000e+00
[182]	PROPYLEN	METHANE		0		1.0044e+00 1.0000e+00	1.1175e+00 1.0000e+00
[182]	PROPYLEN	ETHANE		0		1.0007e+00 1.0000e+00	1.0056e+00 1.0000e+00
[182]	PROPYLEN	ETHYLENE		0		9.9793e-01 1.0000e+00	1.0155e+00 1.0000e+00
[182]	PROPYLEN	PROPANE		0		1.0002e+00 1.0000e+00	9.9350e-01 1.0000e+00
[182]	PROPYLEN	KRYPTON		0		1.0029e+00 1.0000e+00	1.0875e+00 1.0000e+00
[182]	PROPYLEN	XENON		0		9.9031e-01 1.0000e+00	1.0122e+00 1.0000e+00
[182]	PROPYLEN	R32		0		9.9634e-01 1.0000e+00	9.0627e-01 1.0000e+00
[182]	PROPYLEN	ISOBUTAN		0		9.7074e-01 1.0000e+00	1.0126e+00 1.0000e+00
[182]	PROPYLEN	R152A		0		1.0118e+00 1.0000e+00	9.4791e-01 1.0000e+00
[182]	PROPYLEN	R22		0		1.0010e+00 1.0000e+00	9.7836e-01 1.0000e+00
[182]	PROPYLEN	R23		0		9.9184e-01 1.0000e+00	9.1810e-01 1.0000e+00
[182]	PROPYLEN	R142B		0		1.0065e+00 1.0000e+00	9.9250e-01 1.0000e+00
[182]	PROPYLEN	R12		0		1.0027e+00 1.0000e+00	9.8830e-01 1.0000e+00
[182]	PROPYLEN	R13		0		9.9688e-01 1.0000e+00	9.5923e-01 1.0000e+00
[182]	PROPYLEN	R114		0		1.0124e+00 1.0000e+00	9.7683e-01 1.0000e+00
[182]	PROPYLEN	R115		0		1.0149e+00 1.0000e+00	9.4167e-01 1.0000e+00
[182]	PROPYLEN	R116		0		1.0140e+00 1.0000e+00	8.7937e-01 1.0000e+00
[182]	PROPYLEN	AMMONIA		0		9.7530e-01 1.0000e+00	8.4826e-01 1.0000e+00
[182]	PROPYLEN	R134A		0		1.0136e+00 1.0000e+00	9.3494e-01 1.0000e+00
[182]	PROPYNE	AMMONIA		0		9.9309e-01 1.0000e+00	9.4154e-01 1.0000e+00
[182]	PXYLENE	C1CC6		0		9.9867e-01 1.0000e+00	9.9463e-01 1.0000e+00
[182]	PXYLENE	TOLUENE		0		9.9915e-01 1.0000e+00	9.9999e-01 1.0000e+00
[182]	PXYLENE	HEXANE		0		9.9929e-01 1.0000e+00	9.9711e-01 1.0000e+00
[182]	PXYLENE	CYCLOHEX		0		9.9816e-01 1.0000e+00	9.9198e-01 1.0000e+00
[182]	PXYLENE	OCTANE		0		1.0021e+00 1.0000e+00	9.8651e-01 1.0000e+00
[182]	PXYLENE	NONANE		0		9.9939e-01 1.0000e+00	9.9387e-01 1.0000e+00
[182]	PXYLENE	C11		0		1.0002e+00 1.0000e+00	1.0018e+00 1.0000e+00
[182]	PXYLENE	PROPYLEN		0		1.0093e+00 1.0000e+00	1.0943e+00 1.0000e+00
[182]	PXYLENE	DECANE		0		1.0010e+00 1.0000e+00	9.9262e-01 1.0000e+00
[182]	PXYLENE	CO2		0		9.9661e-01 1.0000e+00	1.1043e+00 1.0000e+00
[182]	PXYLENE	HEPTANE		0		1.0006e+00 1.0000e+00	9.8957e-01 1.0000e+00
[182]	PXYLENE	IOCTANE		0		1.0007e+00 1.0000e+00	9.9104e-01 1.0000e+00
[182]	PXYLENE	CO		0		1.0185e+00 1.0000e+00	1.6215e+00 1.0000e+00
[182]	PXYLENE	ETHANOL		0		1.0224e+00 1.0000e+00	9.0590e-01 1.0000e+00
[182]	PXYLENE	ACETONE		0		9.9930e-01 1.0000e+00	9.7520e-01 1.0000e+00
[182]	PXYLENE	BENZENE		0		9.9888e-01 1.0000e+00	1.0064e+00 1.0000e+00
[182]	PXYLENE	NITROGEN		0		1.0053e+00 1.0000e+00	1.6346e+00 1.0000e+00
[182]	R11	R12		0		1.0073e+00 1.0000e+00	1.0010e+00 1.0000e+00
[182]	R11	R13		0		9.9697e-01 1.0000e+00	1.0142e+00 1.0000e+00
[182]	R113	R114		0		9.9859e-01 1.0000e+00	1.0048e+00 1.0000e+00
[182]	R116	R134A		0		1.0128e+00 1.0000e+00	9.3618e-01 1.0000e+00
[182]	R12	R13		0		9.9071e-01 1.0000e+00	9.7345e-01 1.0000e+00
[182]	R12	R114		0		9.9836e-01 1.0000e+00	9.9126e-01 1.0000e+00
[182]	R12	R134A		0		1.0075e+00 1.0000e+00	9.4100e-01 1.0000e+00
[182]	R1216	CO2		0		9.8341e-01 1.0000e+00	9.8477e-01 1.0000e+00
[182]	R1216	R123		0		1.0049e+00 1.0000e+00	9.7467e-01 1.0000e+00
[182]	R1216	ETHANE		0		9.8856e-01 1.0000e+00	9.3961e-01 1.0000e+00
[182]	R1216	ETHYLENE		0		9.8170e-01 1.0000e+00	9.9653e-01 1.0000e+00
[182]	R1216	PROPANE		0		9.8801e-01 1.0000e+00	9.2233e-01 1.0000e+00
[182]	R1216	R22		0		9.9593e-01 1.0000e+00	9.6186e-01 1.0000e+00
[182]	R1216	R12		0		1.0004e+00 1.0000e+00	9.7942e-01 1.0000e+00
[182]	R123	R32		0		9.8824e-01 1.0000e+00	9.8194e-01 1.0000e+00
[182]	R123	R22		0		9.9482e-01 1.0000e+00	1.0128e+00 1.0000e+00
[182]	R123	WATER		0		1.1000e+00 1.0000e+00	9.5847e-01 1.0000e+00
[182]	R123	R134A		0		9.9393e-01 1.0000e+00	9.8277e-01 1.0000e+00
[182]	R124	R142B		0		9.9802e-01 1.0000e+00	1.0032e+00 1.0000e+00
[182]	R124	R134A		0		9.9881e-01 1.0000e+00	9.8961e-01 1.0000e+00
[182]	R125	RE143A		0		1.0010e+00 1.0000e+00	1.0052e+00 1.0000e+00
[182]	R125	R236EA		0		9.9947e-01 1.0000e+00	1.0105e+00 1.0000e+00
[182]	R125	R227EA		0		1.0010e+00 1.0000e+00	1.0030e+00 1.0000e+00
[182]	R125	R245FA		0		9.9836e-01 1.0000e+00	1.0132e+00 1.0000e+00
[182]	R125	ETHANOL		0		9.9540e-01 1.0000e+00	1.0504e+00 1.0000e+00
[182]	R125	R236FA		0		9.9960e-01 1.0000e+00	1.0103e+00 1.0000e+00
[182]	R125	PROPANE		0		9.9125e-01 1.0000e+00	8.9892e-01 1.0000e+00
[182]	R125	CYCLOPRO		0		9.8501e-01 1.0000e+00	9.1039e-01 1.0000e+00
[182]	R125	ISOBUTAN		0		1.0116e+00 1.0000e+00	9.0644e-01 1.0000e+00
[182]	R125	R152A		0		9.9429e-01 1.0000e+00	1.0028e+00 1.0000e+00
[182]	R125	R23		0		9.9685e-01 1.0000e+00	1.0031e+00 1.0000e+00
[182]	R125	R115		0		1.0003e+00 1.0000e+00	9.6147e-01 1.0000e+00
[182]	R125	AMMONIA		0		9.5650e-01 1.0000e+00	9.6866e-01 1.0000e+00
[182]	R13	R14		0		9.9884e-01 1.0000e+00	9.9334e-01 1.0000e+00
[182]	R13	R113		0		1.0006e+00 1.0000e+00	1.0503e+00 1.0000e+00
[182]	R13	AMMONIA		0		9.6284e-01 1.0000e+00	7.6464e-01 1.0000e+00
[182]	R13	NITROGEN		0		1.0254e+00 1.0000e+00	1.2407e+00 1.0000e+00
[182]	R14	NITROGEN		0		1.0309e+00 1.0000e+00	1.1099e+00 1.0000e+00
[182]	R141B	R134A		0		9.9289e-01 1.0000e+00	9.6823e-01 1.0000e+00
[182]	R142B	R12		0		9.8821e-01 1.0000e+00	9.7650e-01 1.0000e+00
[182]	R142B	R113		0		1.0034e+00 1.0000e+00	9.8837e-01 1.0000e+00
[182]	R142B	HCL		0		9.9179e-01 1.0000e+00	1.0022e+00 1.0000e+00
[182]	R142B	R134A		0		9.9824e-01 1.0000e+00	9.8544e-01 1.0000e+00
[182]	R143A	R236FA		0		9.9911e-01 1.0000e+00	1.0183e+00 1.0000e+00
[182]	R143A	PROPANE		0		9.9023e-01 1.0000e+00	9.1581e-01 1.0000e+00
[182]	R143A	R32		0		9.9734e-01 1.0000e+00	9.7488e-01 1.0000e+00
[182]	R143A	ISOBUTAN		0		9.9953e-01 1.0000e+00	9.1950e-01 1.0000e+00
[182]	R143A	R152A		0		9.9955e-01 1.0000e+00	9.9038e-01 1.0000e+00
[182]	R143A	R23		0		9.9197e-01 1.0000e+00	1.0038e+00 1.0000e+00
[182]	R143A	R12		0		1.0143e+00 1.0000e+00	9.5199e-01 1.0000e+00
[182]	R143A	R1234YF		0		9.9976e-01 1.0000e+00	9.9523e-01 1.0000e+00
[182]	R143A	R116		0		9.9007e-01 1.0000e+00	9.3499e-01 1.0000e+00
[182]	R152A	R22		0		1.0024e+00 1.0000e+00	1.0117e+00 1.0000e+00
[182]	R152A	R23		0		1.0004e+00 1.0000e+00	1.0238e+00 1.0000e+00
[182]	R152A	R12		0		9.8159e-01 1.0000e+00	9.4387e-01 1.0000e+00
[182]	R152A	R113		0		1.0121e+00 1.0000e+00	9.5473e-01 1.0000e+00
[182]	R161	R125		0		9.8968e-01 1.0000e+00	9.9311e-01 1.0000e+00
[182]	R161	R143A		0		1.0007e+00 1.0000e+00	9.9556e-01 1.0000e+00
[182]	R161	R227EA		0		1.0097e+00 1.0000e+00	1.0246e+00 1.0000e+00
[182]	R161	R32		0		1.0024e+00 1.0000e+00	9.8909e-01 1.0000e+00
[182]	R161	R1234YF		0		1.0022e+00 1.0000e+00	9.8828e-01 1.0000e+00
[182]	R161	R134A		0		9.9899e-01 1.0000e+00	1.0062e+00 1.0000e+00
[182]	R218	R134A		0		1.0012e+00 1.0000e+00	9.2280e-01 1.0000e+00
[182]	R22	R23		0		9.9569e-01 1.0000e+00	9.8752e-01 1.0000e+00
[182]	R22	R142B		0		9.9572e-01 1.0000e+00	1.0065e+00 1.0000e+00
[182]	R22	R11		0		1.0004e+00 1.0000e+00	9.7759e-01 1.0000e+00
[182]	R22	R12		0		1.0035e+00 1.0000e+00	9.6477e-01 1.0000e+00
[182]	R22	R113		0		1.0118e+00 1.0000e+00	9.9757e-01 1.0000e+00
[182]	R22	R114		0		9.9701e-01 1.0000e+00	9.6580e-01 1.0000e+00
[182]	R22	R115		0		9.8598e-01 1.0000e+00	9.4989e-01 1.0000e+00
[182]	R22	R116		0		1.0033e+00 1.0000e+00	9.1302e-01 1.0000e+00
[182]	R22	R218		0		1.0176e+00 1.0000e+00	9.1598e-01 1.0000e+00
[182]	R22	R134A		0		1.0003e+00 1.0000e+00	9.9196e-01 1.0000e+00
[182]	R227EA	PROPANE		0		9.7919e-01 1.0000e+00	9.1449e-01 1.0000e+00
[182]	R227EA	R32		0		9.8611e-01 1.0000e+00	9.7064e-01 1.0000e+00
[182]	R227EA	ISOBUTAN		0		9.8691e-01 1.0000e+00	9.0916e-01 1.0000e+00
[182]	R227EA	R152A		0		9.9128e-01 1.0000e+00	9.9527e-01 1.0000e+00
[182]	R227EA	R23		0		9.8860e-01 1.0000e+00	1.0021e+00 1.0000e+00
[182]	R227EA	R1234YF		0		1.0006e+00 1.0000e+00	9.9916e-01 1.0000e+00
[182]	R227EA	NITROGEN		0		1.0295e+00 1.0000e+00	1.4095e+00 1.0000e+00
[182]	R227EA	R134A		0		9.9865e-01 1.0000e+00	9.8915e-01 1.0000e+00
[182]	R23	R11		0		1.0215e+00 1.0000e+00	9.4638e-01 1.0000e+00
[182]	R23	R12		0		1.0080e+00 1.0000e+00	9.3086e-01 1.0000e+00
[182]	R23	R13		0		9.9767e-01 1.0000e+00	9.3027e-01 1.0000e+00
[182]	R23	R14		0		9.8355e-01 1.0000e+00	9.4295e-01 1.0000e+00
[182]	R23	R113		0		1.0296e+00 1.0000e+00	9.8801e-01 1.0000e+00
[182]	R23	R114		0		1.0242e+00 1.0000e+00	9.6230e-01 1.0000e+00
[182]	R23	R116		0		1.0031e+00 1.0000e+00	9.1114e-01 1.0000e+00
[182]	R23	IPENTANE		0		1.0293e+00 1.0000e+00	9.3001e-01 1.0000e+00
[182]	R23	R134A		0		9.9755e-01 1.0000e+00	1.0219e+00 1.0000e+00
[182]	R236EA	PROPANE		0		9.7816e-01 1.0000e+00	9.2015e-01 1.0000e+00
[182]	R236EA	R32		0		9.9812e-01 1.0000e+00	1.0116e+00 1.0000e+00
[182]	R236FA	PROPANE		0		9.7844e-01 1.0000e+00	9.1493e-01 1.0000e+00
[182]	R236FA	R32		0		9.9365e-01 1.0000e+00	9.9661e-01 1.0000e+00
[182]	R236FA	R134A		0		1.0004e+00 1.0000e+00	1.0020e+00 1.0000e+00
[182]	R245FA	PROPANE		0		9.7923e-01 1.0000e+00	9.2286e-01 1.0000e+00
[182]	R245FA	ISOBUTAN		0		9.8661e-01 1.0000e+00	9.0803e-01 1.0000e+00
[182]	R245FA	IPENTANE		0		1.0118e+00 1.0000e+00	9.0433e-01 1.0000e+00
[182]	R32	ISOBUTAN		0		1.0241e+00 1.0000e+00	8.6238e-01 1.0000e+00
[182]	R32	R152A		0		1.0003e+00 1.0000e+00	9.9709e-01 1.0000e+00
[182]	R32	R23		0		9.9884e-01 1.0000e+00	1.0038e+00 1.0000e+00
[182]	R32	R142B		0		1.0121e+00 1.0000e+00	9.7510e-01 1.0000e+00
[182]	R32	HCL		0		9.9749e-01 1.0000e+00	9.9760e-01 1.0000e+00
[182]	R365MFC	IPENTANE		0		9.8683e-01 1.0000e+00	9.2380e-01 1.0000e+00
[182]	R40	XENON		0		9.6464e-01 1.0000e+00	1.0349e+00 1.0000e+00
[182]	R40	HCL		0		1.0157e+00 1.0000e+00	1.0826e+00 1.0000e+00
[182]	R41	R40		0		1.0048e+00 1.0000e+00	9.9810e-01 1.0000e+00
[182]	R41	XENON		0		9.7753e-01 1.0000e+00	9.1395e-01 1.0000e+00
[182]	R41	HCL		0		1.0129e+00 1.0000e+00	1.1090e+00 1.0000e+00
[182]	RC318	R1216		0		9.9614e-01 1.0000e+00	1.0043e+00 1.0000e+00
[182]	RC318	PROPANE		0		9.7678e-01 1.0000e+00	9.2320e-01 1.0000e+00
[182]	RC318	R22		0		9.4996e-01 1.0000e+00	9.6966e-01 1.0000e+00
[182]	RC318	R12		0		9.9775e-01 1.0000e+00	9.6907e-01 1.0000e+00
[182]	RC318	R218		0		9.9615e-01 1.0000e+00	1.0425e+00 1.0000e+00
[182]	RE143A	R134A		0		1.0004e+00 1.0000e+00	9.9594e-01 1.0000e+00
[182]	RE347MCC	NOVEC649		0		1.0129e+00 1.0000e+00	9.7915e-01 1.0000e+00
[182]	SF6	XENON		0		9.6469e-01 1.0000e+00	9.2846e-01 1.0000e+00
[182]	SF6	R32		0		1.0017e+00 1.0000e+00	8.6502e-01 1.0000e+00
[182]	SF6	R23		0		1.0056e+00 1.0000e+00	9.1843e-01 1.0000e+00
[182]	SF6	R113		0		9.2964e-01 1.0000e+00	1.0696e+00 1.0000e+00
[182]	SO2	R32		0		9.9763e-01 1.0000e+00	9.9968e-01 1.0000e+00
[182]	SO2	HCL		0		1.0058e+00 1.0000e+00	1.0514e+00 1.0000e+00
[182]	SO2	OXYGEN		0		1.0159e+00 1.0000e+00	1.1808e+00 1.0000e+00
[182]	T2BUTENE	ETHANOL		0		1.0265e+00 1.0000e+00	9.5288e-01 1.0000e+00
[182]	T2BUTENE	METHANOL		0		1.0216e+00 1.0000e+00	9.0748e-01 1.0000e+00
[182]	T2BUTENE	ACETONE		0		1.0152e+00 1.0000e+00	9.5011e-01 1.0000e+00
[182]	TOLUENE	PENTANE		0		9.9948e-01 1.0000e+00	9.9282e-01 1.0000e+00
[182]	TOLUENE	HEXANE		0		1.0012e+00 1.0000e+00	9.8316e-01 1.0000e+00
[182]	TOLUENE	CYCLOHEX		0		9.9824e-01 1.0000e+00	9.8779e-01 1.0000e+00
[182]	TOLUENE	OCTANE		0		1.0034e+00 1.0000e+00	9.8036e-01 1.0000e+00
[182]	TOLUENE	NONANE		0		1.0056e+00 1.0000e+00	9.8072e-01 1.0000e+00
[182]	TOLUENE	C12		0		1.0049e+00 1.0000e+00	1.0173e+00 1.0000e+00
[182]	TOLUENE	DECANE		0		1.0072e+00 1.0000e+00	9.9245e-01 1.0000e+00
[182]	TOLUENE	CO2		0		9.9501e-01 1.0000e+00	1.0668e+00 1.0000e+00
[182]	TOLUENE	HEPTANE		0		1.0032e+00 1.0000e+00	9.8136e-01 1.0000e+00
[182]	TOLUENE	IOCTANE		0		1.0050e+00 1.0000e+00	9.7790e-01 1.0000e+00
[182]	TOLUENE	R41		0		1.0252e+00 1.0000e+00	1.0971e+00 1.0000e+00
[182]	TOLUENE	ETHANOL		0		1.0194e+00 1.0000e+00	9.0682e-01 1.0000e+00
[182]	TOLUENE	METHANOL		0		1.0183e+00 1.0000e+00	8.9100e-01 1.0000e+00
[182]	TOLUENE	ACETONE		0		1.0015e+00 1.0000e+00	9.7643e-01 1.0000e+00
[182]	TOLUENE	BENZENE		0		9.9985e-01 1.0000e+00	1.0018e+00 1.0000e+00
[182]	TOLUENE	ETHANE		0		1.0046e+00 1.0000e+00	1.1276e+00 1.0000e+00
[182]	TOLUENE	PROPANE		0		9.9427e-01 1.0000e+00	1.0428e+00 1.0000e+00
[182]	TOLUENE	SO2		0		9.8880e-01 1.0000e+00	1.0211e+00 1.0000e+00
[182]	TOLUENE	R32		0		9.8427e-01 1.0000e+00	9.8173e-01 1.0000e+00
[182]	TOLUENE	R23		0		1.0319e+00 1.0000e+00	1.0705e+00 1.0000e+00
[182]	TOLUENE	R14		0		1.0866e+00 1.0000e+00	1.1883e+00 1.0000e+00
[182]	TOLUENE	H2S		0		1.0175e+00 1.0000e+00	1.0833e+00 1.0000e+00
[182]	TOLUENE	IPENTANE		0		9.8988e-01 1.0000e+00	9.9749e-01 1.0000e+00
[182]	TOLUENE	OXYLENE		0		1.0017e+00 1.0000e+00	1.0021e+00 1.0000e+00
[182]	WATER	D2O		0		1.0042e+00 1.0000e+00	1.0038e+00 1.0000e+00
[182]	XENON	CYCLOPRO		0		9.3427e-01 1.0000e+00	9.4711e-01 1.0000e+00
[182]	XENON	HCL		0		1.0177e+00 1.0000e+00	9.0579e-01 1.0000e+00
[183]	CarbonDioxide	R13I1		0		1.0138e+00 1.0000e+00	9.6317e-01 1.0000e+00
[184]	R245fa	R134a	Methane-Ethane	0.107754		1.0000e+00 1.0080e+00	1.0064e+00 1.0000e+00

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