Title: /screening/B6 B6-BH2_radical
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327756
Program: GRRM 23
Author: Skjelstad, Bastian Bjerkem
Formula: C21H28BN2
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: 0
Multiplicity: 2

JOB | SCF Converged

Electronic Energy

Type Value Units
Electronic Energy -950.497171882164 Eh

S**2

Total S2 (S squared)
0.752711

Frequencies

Selected frequency :

Thermochemistry

General

Magnitude Value
Electronic energy (Eh) -950.497171882164
Total thermal energy (Eh) -950.0263805376101
Total enthalpy (Eh) -950.025436353041
Gibbs free energy (Eh) -950.108790874147

Components

Total Translational Rotational Vibrational
Thermal (Eh) 0.470791344554 0.001416276854 0.001416276854 0.467958790846
Entropy (Eh/K) 0.000279572434 0.000068808083 0.000055672881 0.000152896404
ZPE (Eh) 0.445091931242


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