Title: /screening/B1 Fc_plus
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327796
Program: GRRM 23
Author: Skjelstad, Bastian Bjerkem
Formula: C10H10Fe
Calculation type: MIN (Phase gas)
Method(s): DFT ( UwB97XD )
Symmetry : C1
Temperature 298.15 K
Pressure 1.00 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 1
Multiplicity: 2

JOB | SCF Converged

Electronic Energy

Type Value Units
Electronic Energy -1650.113458744540 Eh

S**2

Total S2 (S squared)
0.774062

Frequencies

Selected frequency :

Thermochemistry

General

Magnitude Value
Electronic energy (Eh) -1650.113458744540
Total thermal energy (Eh) -1649.932540269185
Total enthalpy (Eh) -1649.931596084617
Gibbs free energy (Eh) -1649.977258804389

Components

Total Translational Rotational Vibrational
Thermal (Eh) 0.180918475355 0.001416276854 0.001416276854 0.178085921647
Entropy (Eh/K) 0.00015315351299999999 0.000066242451 0.000046697469 0.000038018527
ZPE (Eh) 0.172017416312


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