GENERAL INFO

Title: 51-S
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/215505
Program: Gaussian 16 ES64L-G16RevC.01
Author: Laconsay, Croix
Formula:
Calculation type: Single point Structure
Method(s): UwB97XD

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity:

JOB |

Energies


Spin

S^2

S**2 before annihilation = -0.0000

JOB |

Energies


Spin

S^2

S**2 before annihilation = -0.0000

Report data Creative Commons License
This HTML file Creative Commons License