GENERAL INFO
Title:
Cypermethrin_zeta_CONF29_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452527
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:
-2050.94380359
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5093
-4.3677
-1.7899
4.9557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8167
-195.7081
-173.8097
3.1550
4.7215
-1.0674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380359
Eh
Zero-point correction
0.358490
Eh
Thermal correction to Energy
0.384981
Eh
Thermal correction to Enthalpy
0.385926
Eh
Thermal correction to Gibbs Free Energy
0.296053
Eh
Sum of electronic and zero-point Energies
-2050.585313
Eh
Sum of electronic and thermal Energies
-2050.558822
Eh
Sum of electronic and thermal Enthalpies
-2050.557878
Eh
Sum of electronic and thermal Free Energies
-2050.647751
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.2692
12.2308
16.1928
25.6140
32.5977
47.3662
61.2447
64.3438
73.7834
79.0494
107.2857
118.4479
139.8177
163.6693
170.4250
191.1714
211.6593
219.9281
231.5287
242.7120
249.2354
268.3759
284.8057
315.5821
328.0465
338.1649
353.0209
362.9512
389.9741
401.7373
422.2870
427.9061
443.9177
462.8394
470.6476
478.0700
501.7550
533.3874
549.9138
582.7963
613.3870
619.5812
632.9164
648.2878
664.2071
669.7546
702.1493
709.5809
738.6650
756.9356
771.3940
797.7522
808.8588
829.0149
843.8801
854.2533
865.7383
884.2942
897.0810
912.1505
925.1574
936.6539
949.5245
962.9219
980.4659
985.7071
988.8601
993.2355
1003.8132
1008.9133
1015.2146
1017.3911
1032.7303
1044.4257
1051.8582
1080.0156
1100.4510
1112.1272
1115.2587
1137.3240
1158.4971
1175.1526
1179.0359
1188.0929
1193.1362
1200.0360
1231.4120
1251.6682
1272.5526
1308.7645
1309.4566
1314.9165
1322.7203
1332.5955
1347.1545
1349.0590
1363.3323
1388.4164
1418.5321
1431.9466
1459.2777
1470.7726
1485.3457
1489.2941
1494.6169
1513.4775
1515.3593
1518.8185
1524.2934
1627.3735
1628.4309
1639.9135
1644.5501
1674.8900
1774.5336
2364.0330
3025.1797
3032.7278
3048.4820
3083.3863
3087.9005
3105.3257
3137.1946
3166.2240
3168.5375
3174.3617
3175.2631
3176.0762
3182.8439
3187.2473
3193.6069
3195.0527
3198.3229
3200.6064
3215.5476
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5093
-4.3677
-1.7899
4.9557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8167
-195.7082
-173.8097
3.1550
4.7215
-1.0674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380359
Eh
Energy
Value
Units
HF
-2050.9438036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5093
-4.3677
-1.7899
4.9557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8167
-195.7081
-173.8097
3.1550
4.7215
-1.0674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380359
Eh
Energy
Value
Units
HF
-2050.9438036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5093
-4.3677
-1.7899
4.9557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8167
-195.7081
-173.8097
3.1550
4.7215
-1.0674
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03454716
Eh
Energy
Value
Units
HF
-2051.0345472
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4779
-4.3951
-1.8043
4.9756
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.6388
-195.6974
-173.4168
2.5676
4.3232
-1.1607
Report data
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