GENERAL INFO
Title:
ferimzone_Z_CONF12_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402554
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927394
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4027
-1.3356
0.2672
1.4204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7443
-112.1721
-110.0965
1.1034
-1.2638
-0.7660
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927394
Eh
Zero-point correction
0.304889
Eh
Thermal correction to Energy
0.323810
Eh
Thermal correction to Enthalpy
0.324754
Eh
Thermal correction to Gibbs Free Energy
0.255815
Eh
Sum of electronic and zero-point Energies
-801.378038
Eh
Sum of electronic and thermal Energies
-801.359118
Eh
Sum of electronic and thermal Enthalpies
-801.358173
Eh
Sum of electronic and thermal Free Energies
-801.427113
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.4979
30.1665
43.8266
59.6172
64.3932
74.5985
105.1178
113.9180
155.9664
168.5875
170.4768
181.0134
210.9971
217.7098
235.5323
262.6913
304.4515
341.5730
349.8268
398.2252
418.5784
474.2751
489.5581
536.6719
549.0652
563.8486
565.3877
576.1284
582.1766
626.2064
639.8997
653.6947
714.9898
747.0620
763.6576
779.0097
806.7671
824.3687
832.4894
883.7707
958.2266
961.8507
977.1169
1001.4884
1008.6042
1014.2152
1025.5162
1042.8192
1047.2619
1053.1000
1059.6389
1064.1514
1066.3790
1076.7726
1101.4847
1156.1714
1178.4047
1194.4750
1204.4819
1223.0351
1267.0918
1295.8845
1305.8238
1322.2349
1363.7777
1372.8153
1403.9796
1407.6812
1414.0211
1424.1183
1467.1887
1474.7399
1475.1597
1476.0153
1477.0235
1478.6244
1488.1413
1489.2423
1496.3922
1498.0664
1516.6975
1558.0039
1599.4928
1608.4600
1615.9659
1640.0854
1678.5985
3010.4635
3027.3831
3033.0586
3033.3147
3055.1007
3079.0502
3091.7037
3092.4515
3105.8270
3114.2389
3114.6804
3121.4456
3155.2656
3161.4184
3173.3887
3187.4224
3191.2803
3512.1120
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4027
-1.3356
0.2672
1.4204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7443
-112.1721
-110.0965
1.1034
-1.2638
-0.7660
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927395
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4027
-1.3356
0.2672
1.4204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7443
-112.1721
-110.0965
1.1034
-1.2638
-0.7660
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927395
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4027
-1.3356
0.2672
1.4204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7443
-112.1721
-110.0965
1.1034
-1.2638
-0.7660
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.738696364
Eh
Energy
Value
Units
HF
-801.7386964
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4636
-1.2560
0.2650
1.3648
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.0779
-111.9704
-110.0258
1.2428
-1.1737
-0.7496
Report data
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