GENERAL INFO
Title:
ferimzone_E_CONF15_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402568
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:
-801.682927447
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4033
-1.3352
0.2671
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7429
-112.1726
-110.0955
1.1033
-1.2598
-0.7655
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927447
Eh
Zero-point correction
0.304891
Eh
Thermal correction to Energy
0.323810
Eh
Thermal correction to Enthalpy
0.324754
Eh
Thermal correction to Gibbs Free Energy
0.255825
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
-801.358174
Eh
Sum of electronic and thermal Free Energies
-801.427102
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.5222
30.2459
43.8409
59.7991
64.4484
74.6862
105.1372
114.1112
156.0181
168.5691
170.4966
181.0484
211.0253
217.7129
235.5300
262.7014
304.4673
341.5903
349.8226
398.2088
418.5723
474.2895
489.5559
536.6662
549.0737
563.8443
565.4011
576.1475
582.1813
626.2104
639.9039
653.6996
714.9907
747.0670
763.6572
779.0137
806.7683
824.3556
832.4782
883.7758
958.2276
961.8476
977.1173
1001.4889
1008.6039
1014.2441
1025.5213
1042.8269
1047.2605
1053.1010
1059.6415
1064.1737
1066.3508
1076.7738
1101.4792
1156.1643
1178.4221
1194.4681
1204.4776
1223.0343
1267.1253
1295.8726
1305.8148
1322.2135
1363.7696
1372.8453
1403.9803
1407.6897
1414.0288
1424.1145
1467.1845
1474.7528
1475.1568
1476.0115
1477.0265
1478.6253
1488.1545
1489.2593
1496.4074
1498.0805
1516.6947
1558.0217
1599.4966
1608.4516
1615.9425
1640.0709
1678.6164
3010.4446
3027.3602
3033.0350
3033.2919
3055.0847
3079.0390
3091.6770
3092.4190
3105.7997
3114.2148
3114.6498
3121.4166
3155.2603
3161.4073
3173.3794
3187.4135
3191.2934
3512.0577
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4033
-1.3352
0.2671
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7429
-112.1726
-110.0955
1.1033
-1.2598
-0.7655
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927447
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4033
-1.3352
0.2671
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7429
-112.1726
-110.0955
1.1033
-1.2598
-0.7655
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.682927447
Eh
Energy
Value
Units
HF
-801.6829274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4033
-1.3352
0.2671
1.4201
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.7429
-112.1726
-110.0955
1.1033
-1.2598
-0.7655
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.738696355
Eh
Energy
Value
Units
HF
-801.7386964
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4641
-1.2556
0.2648
1.3646
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.0765
-111.9709
-110.0249
1.2427
-1.1699
-0.7491
Report data
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