GENERAL INFO
Title:
Cypermethrin_zeta_CONF43_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452529
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Cl2NO3
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:
-2050.94541106
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7700
-0.7923
2.7014
3.3254
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.5495
-174.5407
-191.8039
-8.2512
-6.9559
-6.9340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94541106
Eh
Zero-point correction
0.358457
Eh
Thermal correction to Energy
0.384931
Eh
Thermal correction to Enthalpy
0.385875
Eh
Thermal correction to Gibbs Free Energy
0.297404
Eh
Sum of electronic and zero-point Energies
-2050.586954
Eh
Sum of electronic and thermal Energies
-2050.560480
Eh
Sum of electronic and thermal Enthalpies
-2050.559536
Eh
Sum of electronic and thermal Free Energies
-2050.648008
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.6779
17.3546
20.8395
37.7559
46.0682
49.8460
54.6885
67.3165
73.7601
84.9846
86.4296
104.9070
128.8461
154.5066
178.1888
199.6936
212.8578
218.6367
223.1856
236.3452
243.7811
272.8762
299.5428
314.3999
316.2817
329.5889
349.8673
380.3765
399.3593
410.9113
419.9526
423.8166
434.6256
470.5323
474.4850
494.0563
498.2151
542.9088
565.1998
582.3271
591.4525
628.6385
637.4347
652.9795
657.6046
660.8604
705.4133
710.1674
721.1106
756.3849
767.0248
790.1786
801.4444
829.4207
840.5316
852.0439
864.0957
880.1249
901.6068
910.3304
924.0173
932.2982
958.5208
974.8099
981.4831
982.3058
991.0890
998.4768
1005.2698
1007.8046
1015.7002
1017.6538
1022.2840
1041.6250
1045.1261
1079.7686
1101.6653
1110.7038
1112.9683
1136.3323
1153.6887
1166.9757
1189.3462
1192.0982
1195.6430
1227.9574
1241.2945
1260.6239
1270.7558
1289.1338
1307.6960
1310.7406
1321.7502
1330.8712
1349.1973
1353.0658
1365.5880
1376.4991
1418.9905
1432.9151
1451.6084
1476.5044
1487.3775
1488.3560
1494.2069
1512.7457
1515.2355
1516.9400
1521.6824
1628.5702
1629.0177
1639.7414
1645.5638
1674.4089
1784.1315
2358.7519
3023.5798
3027.6333
3066.8518
3078.5773
3085.4718
3105.9866
3136.7029
3165.5547
3170.3896
3171.2743
3173.6281
3175.9712
3184.0667
3185.5092
3189.9198
3194.6129
3199.7769
3200.7426
3201.9412
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7700
-0.7923
2.7014
3.3254
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.5495
-174.5407
-191.8039
-8.2512
-6.9559
-6.9340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94541106
Eh
Energy
Value
Units
HF
-2050.9454111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7700
-0.7923
2.7014
3.3254
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.5495
-174.5407
-191.8039
-8.2512
-6.9559
-6.9340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94541106
Eh
Energy
Value
Units
HF
-2050.9454111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7700
-0.7923
2.7014
3.3254
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.5495
-174.5407
-191.8039
-8.2512
-6.9559
-6.9340
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03572025
Eh
Energy
Value
Units
HF
-2051.0357203
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7975
-0.6706
2.6614
3.2808
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.3213
-173.9431
-191.3903
-8.6170
-7.0734
-6.8626
Report data
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