GENERAL INFO

Title: T1_TS_OO
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1710
Program: Gaussian 16 ES64L-G16RevC.01
Author: Borowski, Tomasz
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 = 2.0554

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