GENERAL INFO

Title: /STAGGERED Cr(4,7-Me_ind)2_STAG_ls
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/197860
Program: Gaussian 16 ES64L-G16RevB.01
Author: Navarro, Laia
Formula: C22H22Cr
Calculation type: Single point Structure
Method(s): UTPSSh - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

JOB |

Energies

Energy Value Units
SCF Done: -1896.59983398 Eh
Zero-point correction 0.369336 Eh
Thermal correction to Energy 0.390877 Eh
Thermal correction to Enthalpy 0.391821 Eh
Thermal correction to Gibbs Free Energy 0.318327 Eh
Sum of electronic and zero-point Energies -1896.230498 Eh
Sum of electronic and thermal Energies -1896.208957 Eh
Sum of electronic and thermal Enthalpies -1896.208013 Eh
Sum of electronic and thermal Free Energies -1896.281507 Eh

Spin

S^2

S**2 before annihilation = 2.0416

IR spectrum

Selected frequency:

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