GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/01_My/05_MESITYL _SP_S_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320406
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C32H30
Calculation type: Single point Structure
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -1236.15687163 Eh

Energy Value Units
HF -1236.1568716 Eh

Spin

S^2

S**2 before annihilation = 1.1015

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0640 0.0000 0.0000 0.0640

Quadrupole moment

XX YY ZZ XY XZ YZ
-182.2403 -168.4590 -185.8533 0.0000 0.0000 0.0000

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