GENERAL INFO
Title:
Indoxacarb_CONF319_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346812
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:
-2299.72488983
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4256
2.1596
2.7158
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.3992
-222.0481
-201.4766
0.1272
-1.6152
-3.9953
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488983
Eh
Zero-point correction
0.376289
Eh
Thermal correction to Energy
0.408426
Eh
Thermal correction to Enthalpy
0.409371
Eh
Thermal correction to Gibbs Free Energy
0.307093
Eh
Sum of electronic and zero-point Energies
-2299.348601
Eh
Sum of electronic and thermal Energies
-2299.316463
Eh
Sum of electronic and thermal Enthalpies
-2299.315519
Eh
Sum of electronic and thermal Free Energies
-2299.417797
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.7416
12.0971
23.1797
25.2068
28.4548
40.6057
44.0368
55.5231
58.4720
64.7246
81.6006
90.4111
96.5550
106.4841
112.3195
132.7909
140.4442
147.4067
156.3510
169.9617
182.0747
195.8530
204.2945
225.9690
227.2539
253.6975
263.4924
274.9551
289.2631
307.6782
312.9225
334.0509
346.6851
358.5545
373.3751
380.8236
389.8360
409.4327
429.8764
436.8296
444.8543
455.7952
478.7995
485.8422
509.9069
519.8230
534.3636
548.7534
553.8139
576.2319
607.8383
622.8827
645.0716
657.6861
675.3642
677.7895
684.1869
719.4940
728.0990
742.3652
752.3995
779.4912
785.2078
792.4421
796.9044
808.0324
827.2984
830.3195
841.1635
852.8815
874.7459
877.9575
889.7392
907.5428
918.8697
964.5957
965.7930
975.1128
979.9139
980.7230
981.6339
1032.8051
1044.8626
1069.4969
1081.4472
1089.3394
1093.5108
1109.6221
1120.2194
1131.3968
1134.1121
1154.7990
1162.5789
1175.8964
1176.6816
1183.0925
1193.6346
1196.0777
1203.6819
1211.5760
1218.7580
1220.5245
1222.8807
1248.4770
1249.6546
1260.7184
1277.4498
1288.9842
1298.4089
1311.3134
1317.3083
1320.6904
1330.2841
1359.3147
1402.9750
1435.6073
1440.2704
1452.6730
1467.7961
1473.2989
1474.3008
1484.1496
1484.7260
1496.8242
1501.1052
1502.6145
1522.7092
1536.2079
1609.4818
1633.8049
1639.6409
1644.1622
1694.9626
1743.9342
1771.9501
1805.8664
3045.8583
3054.3544
3054.4431
3063.5730
3101.1103
3117.9536
3119.6970
3138.4827
3155.6166
3161.0757
3187.5984
3193.1513
3193.5736
3201.3883
3204.6180
3209.7173
3215.7342
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4256
2.1596
2.7158
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.3992
-222.0481
-201.4766
0.1272
-1.6152
-3.9953
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488983
Eh
Energy
Value
Units
HF
-2299.7248898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4256
2.1596
2.7158
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.3992
-222.0481
-201.4766
0.1272
-1.6152
-3.9953
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.72488983
Eh
Energy
Value
Units
HF
-2299.7248898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4256
2.1596
2.7158
4.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-226.3992
-222.0481
-201.4766
0.1272
-1.6152
-3.9953
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.85968202
Eh
Energy
Value
Units
HF
-2299.859682
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2773
2.2195
2.5480
4.7073
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-224.0410
-221.5257
-200.9153
-0.1507
-1.7175
-3.7345
Report data
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