GENERAL INFO
Title:
Indoxacarb_CONF77_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346809
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H17ClF3N3O7
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:
-2299.72488981
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4253
2.1595
2.7162
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.4055
-222.0433
-201.4784
0.1254
-1.6147
-3.9928
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488981
Eh
Zero-point correction
0.376289
Eh
Thermal correction to Energy
0.408426
Eh
Thermal correction to Enthalpy
0.409370
Eh
Thermal correction to Gibbs Free Energy
0.307099
Eh
Sum of electronic and zero-point Energies
-2299.348601
Eh
Sum of electronic and thermal Energies
-2299.316464
Eh
Sum of electronic and thermal Enthalpies
-2299.315519
Eh
Sum of electronic and thermal Free Energies
-2299.417791
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.7588
12.1277
23.1837
25.2277
28.4763
40.6085
44.0354
55.5281
58.4799
64.7230
81.6025
90.4121
96.5562
106.4840
112.3170
132.7924
140.4556
147.4120
156.3559
169.9725
182.0784
195.8571
204.2980
225.9880
227.2569
253.7011
263.4979
274.9521
289.2673
307.6752
312.9279
334.0579
346.6824
358.5553
373.3787
380.8257
389.8376
409.4336
429.8769
436.8283
444.8489
455.7942
478.7982
485.8417
509.9027
519.8237
534.3660
548.7466
553.8136
576.2273
607.8377
622.8841
645.0701
657.6850
675.3634
677.7900
684.1877
719.4919
728.1038
742.3668
752.4035
779.4920
785.2121
792.4423
796.9061
808.0325
827.2998
830.3173
841.1638
852.8800
874.7444
877.9560
889.7362
907.5415
918.8671
964.5934
965.7905
975.1108
979.9056
980.7184
981.6312
1032.8050
1044.8621
1069.4941
1081.4457
1089.3379
1093.5139
1109.6191
1120.2209
1131.3939
1134.1104
1154.7925
1162.5773
1175.8936
1176.6795
1183.0940
1193.6317
1196.0743
1203.6803
1211.5750
1218.7603
1220.5238
1222.8822
1248.4720
1249.6547
1260.7166
1277.4470
1288.9772
1298.3942
1311.2842
1317.3076
1320.6873
1330.2707
1359.3091
1402.9691
1435.6018
1440.2720
1452.6714
1467.7961
1473.2990
1474.2956
1484.1498
1484.7263
1496.8173
1501.1013
1502.6120
1522.7148
1536.2075
1609.4802
1633.8041
1639.6409
1644.1624
1694.9532
1743.9152
1771.9695
1805.8571
3045.8610
3054.3510
3054.4375
3063.5854
3101.1030
3117.9535
3119.7027
3138.4786
3155.6220
3161.0758
3187.5975
3193.1489
3193.5754
3201.3906
3204.6161
3209.7166
3215.7391
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4253
2.1595
2.7162
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.4054
-222.0432
-201.4784
0.1254
-1.6147
-3.9928
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488981
Eh
Energy
Value
Units
HF
-2299.7248898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4253
2.1595
2.7162
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.4055
-222.0433
-201.4784
0.1254
-1.6147
-3.9928
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488981
Eh
Energy
Value
Units
HF
-2299.7248898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4253
2.1595
2.7162
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.4055
-222.0433
-201.4784
0.1254
-1.6147
-3.9928
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.85968183
Eh
Energy
Value
Units
HF
-2299.8596818
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2770
2.2194
2.5484
4.7073
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-224.0472
-221.5209
-200.9171
-0.1526
-1.7169
-3.7321
Report data
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