Title: | //ht_paper_misc mult_test_molsimps//ht_paper_misc/mult_test_molsimps Cr_31a_1_//ht_paper_misc/mult_test_molsimps/Cr_31a_1_ OH//ht_paper_misc/mult_test_molsimps/Cr_31a_1_/OH HS//ht_paper_misc/mult_test_molsimps/Cr_31a_1_/OH/HS forw Cr_31a_1_OH_HS-f_3e-1 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195558 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Craig, Michael |
Formula: | C31H24CrN7O |
Calculation type: | Geometry optimization Minimum |
Method(s): | UTPSSh |
Temperature | 298.150 K |
Pressure | 1.00000 atm |
Charge / Multiplicity: | 2 4 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1740.53186691 | Eh |
X | Y | Z | Total |
---|---|---|---|
-5.4526 | -4.3646 | -4.0348 | 8.0660 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-89.8899 | -147.3766 | -150.3481 | -23.1590 | -22.2071 | -20.6931 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1740.53186691 | Eh |
Zero-point correction | 0.494779 | Eh |
Thermal correction to Energy | 0.527414 | Eh |
Thermal correction to Enthalpy | 0.528358 | Eh |
Thermal correction to Gibbs Free Energy | 0.428423 | Eh |
Sum of electronic and zero-point Energies | -1740.037088 | Eh |
Sum of electronic and thermal Energies | -1740.004453 | Eh |
Sum of electronic and thermal Enthalpies | -1740.003509 | Eh |
Sum of electronic and thermal Free Energies | -1740.103444 | Eh |
X | Y | Z | Total |
---|---|---|---|
-5.4526 | -4.3646 | -4.0348 | 8.0660 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-89.8899 | -147.3765 | -150.3480 | -23.1590 | -22.2070 | -20.6931 |