GENERAL INFO

Title: /calcs/02_Protected_Couplers/02_R2_DADPA/01_My/03_NO2 _GO_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320330
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C12H6N4O4
Calculation type: Geometry optimization Minimum
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 3

JOB |

Energies

Energy Value Units
SCF Done: -979.611830145 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.7103 -141.6568 -110.9001 11.9674 -0.0001 -0.0004

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