GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/03_PDM/01_NH2 _GO_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320433
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C38H20Cl8N2
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: -5248.46114214 Eh

Spin

S^2

S**2 before annihilation = 2.0349

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
-326.4637 -261.9474 -344.6940 -0.0001 0.0002 7.0078

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