Title: /adduct B9-BH2_12ADBA_TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327694
Program: GRRM 23
Author: Skjelstad, Bastian Bjerkem
Formula: C29H28BFN4O3K2
Calculation type: SADDLE (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: 1

JOB | SCF Converged

Electronic Energy

Type Value Units
Electronic Energy -2889.534999509679 Eh

S**2

Total S2 (S squared)
-0.000000

Frequencies

Selected frequency :

Thermochemistry

General

Magnitude Value
Electronic energy (Eh) -2889.534999509679
Total thermal energy (Eh) -2888.970236986554
Total enthalpy (Eh) -2888.969292801985
Gibbs free energy (Eh) -2889.076468519650

Components

Total Translational Rotational Vibrational
Thermal (Eh) 0.564762523125 0.001416276854 0.001416276854 0.561929969417
Entropy (Eh/K) 0.000359469119 0.000071710741 0.000060590398 0.000227167980
ZPE (Eh) 0.527906272721


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