GENERAL INFO
Title:
ferimzone_E_CONF13_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402569
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:
-801.682927439
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4036
-1.3351
0.2672
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7432
-112.1728
-110.0936
1.1036
-1.2561
-0.7632
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927439
Eh
Zero-point correction
0.304890
Eh
Thermal correction to Energy
0.323810
Eh
Thermal correction to Enthalpy
0.324754
Eh
Thermal correction to Gibbs Free Energy
0.255821
Eh
Sum of electronic and zero-point Energies
-801.378037
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
-801.427106
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.5058
30.2511
43.8424
59.6487
64.4220
74.6390
105.1393
114.1545
156.0221
168.5473
170.4887
181.0238
211.0143
217.7098
235.5025
262.6954
304.4666
341.5891
349.8318
398.1773
418.5620
474.2818
489.5534
536.6631
549.0716
563.8425
565.4013
576.0747
582.1709
626.2108
639.9065
653.6976
714.9987
747.0649
763.6581
779.0128
806.7677
824.3475
832.4867
883.7737
958.2232
961.8405
977.1167
1001.4888
1008.6033
1014.2527
1025.5193
1042.8239
1047.2534
1053.1000
1059.6400
1064.1816
1066.3331
1076.7744
1101.4769
1156.1601
1178.4124
1194.4679
1204.4798
1223.0371
1267.0915
1295.8898
1305.8159
1322.2231
1363.7718
1372.8247
1403.9722
1407.6836
1414.0238
1424.0963
1467.1883
1474.7588
1475.1539
1476.0006
1477.0236
1478.6256
1488.1562
1489.2617
1496.4162
1498.0863
1516.7038
1558.0175
1599.4987
1608.4703
1615.9577
1640.0802
1678.6280
3010.4557
3027.3680
3033.0510
3033.3064
3055.0896
3079.0554
3091.6932
3092.4414
3105.8242
3114.2277
3114.6749
3121.4290
3155.2693
3161.4149
3173.3863
3187.4197
3191.2832
3512.0978
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4036
-1.3351
0.2672
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7432
-112.1728
-110.0936
1.1036
-1.2561
-0.7632
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927439
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4036
-1.3351
0.2672
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7432
-112.1728
-110.0936
1.1036
-1.2561
-0.7632
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927439
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4036
-1.3351
0.2672
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7432
-112.1728
-110.0936
1.1036
-1.2561
-0.7632
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.738696717
Eh
Energy
Value
Units
HF
-801.7386967
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4645
-1.2555
0.2649
1.3646
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.0767
-111.9710
-110.0231
1.2430
-1.1664
-0.7469
Report data
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