GENERAL INFO
Title:
Deltamethrin_trans_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452590
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Br2NO3
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:
-6278.78696531
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7797
0.6305
-2.8423
3.4122
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.8652
-187.3855
-200.5565
11.9304
3.0233
-10.7995
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.78696531
Eh
Zero-point correction
0.357264
Eh
Thermal correction to Energy
0.384238
Eh
Thermal correction to Enthalpy
0.385183
Eh
Thermal correction to Gibbs Free Energy
0.294664
Eh
Sum of electronic and zero-point Energies
-6278.429701
Eh
Sum of electronic and thermal Energies
-6278.402727
Eh
Sum of electronic and thermal Enthalpies
-6278.401783
Eh
Sum of electronic and thermal Free Energies
-6278.492301
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.5721
16.1813
19.8239
27.5254
37.8988
49.2524
58.8431
68.3540
74.9981
76.7014
88.0930
95.2257
119.6869
155.3427
161.2434
173.9956
191.2923
214.1179
220.3558
226.3826
234.1002
248.1203
275.0888
295.4227
308.7789
312.4637
331.0328
386.7736
393.6128
407.0942
422.0899
423.9307
434.7594
441.1095
472.7021
488.5053
497.8639
502.2866
556.1913
568.0883
582.2151
584.7760
626.2527
636.8174
648.2040
667.9437
703.6636
709.9787
717.0532
743.4967
761.6303
792.8881
794.7200
799.5804
841.9470
845.2547
853.0884
877.7952
905.4027
913.6456
918.4975
923.7759
949.5765
969.5729
980.9760
983.8414
990.2789
998.9456
1001.6171
1013.4444
1016.6494
1017.8623
1027.1818
1045.1070
1054.2601
1079.6499
1102.8170
1109.5811
1112.6808
1134.2381
1148.4500
1172.1609
1188.4528
1193.1924
1196.2616
1226.9849
1237.1203
1258.7389
1271.4948
1298.3995
1308.2322
1310.9389
1313.5652
1330.1136
1349.9849
1353.2680
1363.1952
1377.0093
1418.3852
1432.0046
1448.6671
1473.0959
1486.4937
1489.2468
1494.7998
1512.9758
1515.8582
1518.2767
1522.1140
1628.0231
1629.1471
1641.5360
1647.6357
1656.4061
1785.9252
2360.2272
3024.1470
3028.0592
3049.4271
3079.1248
3086.3013
3103.9264
3141.3418
3165.7442
3167.6083
3170.2265
3173.6280
3179.5144
3183.6837
3186.3599
3189.4974
3194.6232
3200.2397
3201.4697
3215.8181
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7797
0.6305
-2.8423
3.4122
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.8652
-187.3855
-200.5566
11.9304
3.0233
-10.7995
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.78696531
Eh
Energy
Value
Units
HF
-6278.7869653
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7797
0.6305
-2.8423
3.4122
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.8652
-187.3855
-200.5565
11.9304
3.0233
-10.7995
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.78696531
Eh
Energy
Value
Units
HF
-6278.7869653
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7797
0.6305
-2.8423
3.4122
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.8652
-187.3855
-200.5565
11.9304
3.0233
-10.7995
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.87353167
Eh
Energy
Value
Units
HF
-6278.8735317
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.8183
0.5392
-2.7833
3.3681
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-188.3239
-186.6141
-200.1800
12.2426
3.3426
-10.6849
Report data
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