GENERAL INFO
Title:
ferimzone_E_CONF14_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402558
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005772
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5299
2.2291
0.7215
2.4021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0165
-108.8966
3.8525
2.3000
1.2231
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005772
Eh
Zero-point correction
0.304317
Eh
Thermal correction to Energy
0.323284
Eh
Thermal correction to Enthalpy
0.324228
Eh
Thermal correction to Gibbs Free Energy
0.254968
Eh
Sum of electronic and zero-point Energies
-801.395688
Eh
Sum of electronic and thermal Energies
-801.376722
Eh
Sum of electronic and thermal Enthalpies
-801.375778
Eh
Sum of electronic and thermal Free Energies
-801.445037
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.8638
28.5077
42.3216
60.1972
63.9432
80.3025
107.0588
113.5343
153.4819
166.4781
174.0587
178.1619
204.7137
215.4319
238.4475
265.5141
308.7451
344.5231
346.9678
400.1953
419.5824
473.2798
494.1576
501.0250
538.8547
555.3589
566.1261
572.6808
582.9420
629.7604
641.3441
656.1209
714.7717
746.1828
760.6689
779.4535
802.9544
824.0158
838.6110
884.2617
962.2673
967.6309
982.6479
1009.2591
1010.4906
1013.2494
1028.2432
1040.1083
1046.7696
1050.6916
1058.7259
1060.4941
1064.1245
1075.1736
1099.5831
1150.4851
1171.1796
1182.2610
1206.8675
1221.5016
1262.0827
1298.2137
1302.9922
1320.2464
1358.7528
1373.2896
1395.8881
1399.2575
1405.2518
1412.6773
1451.4937
1454.2976
1459.8790
1460.6040
1460.7371
1462.1946
1470.3324
1472.4474
1481.1212
1484.0346
1510.6306
1553.0571
1577.3643
1604.5741
1610.0503
1635.5750
1673.5909
3017.9086
3025.0561
3033.1044
3034.1982
3067.7881
3076.5835
3088.7686
3090.2997
3110.5210
3117.3674
3123.6123
3124.4678
3162.8074
3169.1174
3178.9868
3191.6399
3205.3202
3516.3981
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5299
2.2291
0.7214
2.4021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0165
-108.8966
3.8525
2.3000
1.2231
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005772
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5299
2.2291
0.7215
2.4021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0165
-108.8966
3.8525
2.3000
1.2231
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005772
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5299
2.2291
0.7215
2.4021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0165
-108.8966
3.8525
2.3000
1.2231
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.754567941
Eh
Energy
Value
Units
HF
-801.7545679
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5884
2.1517
0.7147
2.3424
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.5005
-110.7800
-108.7959
3.9389
2.1852
1.1930
Report data
This HTML file