GENERAL INFO
Title:
ferimzone_Z_CONF11_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402551
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N4
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.706172252
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5113
1.9566
0.4351
2.0686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.5729
-111.1107
-108.6960
2.9933
1.6050
0.9581
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.706172252
Eh
Zero-point correction
0.304272
Eh
Thermal correction to Energy
0.323260
Eh
Thermal correction to Enthalpy
0.324204
Eh
Thermal correction to Gibbs Free Energy
0.255052
Eh
Sum of electronic and zero-point Energies
-801.401901
Eh
Sum of electronic and thermal Energies
-801.382912
Eh
Sum of electronic and thermal Enthalpies
-801.381968
Eh
Sum of electronic and thermal Free Energies
-801.451121
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.9711
28.2012
44.3559
59.9124
60.3854
77.8315
104.9474
107.8198
154.8512
167.2261
170.3856
174.1747
206.0996
217.2320
236.1471
264.2239
306.6921
343.1084
350.0416
396.9228
419.4381
473.5053
491.3805
510.4591
538.4741
554.6981
564.6830
571.6213
582.7120
627.8895
640.4085
653.9008
714.3041
746.7532
761.5170
779.5063
803.8791
823.8278
836.9731
886.6309
961.3915
967.9081
980.5410
1007.6985
1009.2596
1012.4225
1027.2289
1040.5640
1045.5703
1053.0538
1060.4233
1061.2520
1064.5734
1076.1032
1099.8292
1151.0314
1170.5820
1184.7315
1207.0146
1221.7868
1264.7006
1296.7061
1302.6794
1320.0019
1359.7512
1371.7896
1399.0224
1401.9596
1408.2484
1415.9242
1455.8152
1458.9720
1462.2498
1464.0654
1465.3829
1465.9702
1473.5365
1476.1328
1484.1636
1486.9290
1510.5658
1551.4002
1581.1498
1605.6039
1609.6638
1636.4261
1676.2932
3013.8289
3025.1753
3030.2183
3031.1630
3061.9196
3075.8402
3085.8721
3086.9834
3106.6968
3114.0993
3118.7860
3119.9749
3158.5936
3165.0043
3175.0182
3187.6347
3201.3700
3515.4387
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5113
1.9567
0.4351
2.0686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.5728
-111.1107
-108.6960
2.9933
1.6050
0.9581
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.706172252
Eh
Energy
Value
Units
HF
-801.7061723
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5113
1.9566
0.4351
2.0686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.5729
-111.1107
-108.6960
2.9933
1.6050
0.9581
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.706172252
Eh
Energy
Value
Units
HF
-801.7061723
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5113
1.9566
0.4351
2.0686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.5729
-111.1107
-108.6960
2.9933
1.6050
0.9581
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.760895151
Eh
Energy
Value
Units
HF
-801.7608952
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5734
1.8766
0.4331
2.0094
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.8796
-110.8771
-108.6187
3.0974
1.5121
0.9418
Report data
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