Title: aldol_diffsub_initial_TS27_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/489619
Program: GRRM 23
Author: Matsutani, Satoshi
Formula: C14H27O3
Calculation type: Geometry optimization (Phase gas)
Method(s): DFT ( wB97XD )
Symmetry : --
Temperature 298.15 K
Pressure 1.00 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -1
Multiplicity: 1

JOB | SCF Converged

Electronic Energy

Type Value Units
Electronic Energy -774.602958919303 Eh

S**2

Total S2 (S squared)
0.000000

Frequencies