GENERAL INFO
Title:
Lambdacyhalothrin_CONF139_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452784
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C23H19ClF3NO3
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172272
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7162
-5.3242
5.6652
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3004
-184.4850
-205.7621
3.8389
-2.1400
-36.6704
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172272
Eh
Zero-point correction
0.371777
Eh
Thermal correction to Energy
0.400549
Eh
Thermal correction to Enthalpy
0.401493
Eh
Thermal correction to Gibbs Free Energy
0.308813
Eh
Sum of electronic and zero-point Energies
-1928.119946
Eh
Sum of electronic and thermal Energies
-1928.091174
Eh
Sum of electronic and thermal Enthalpies
-1928.090230
Eh
Sum of electronic and thermal Free Energies
-1928.182910
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7053
18.0787
26.3871
38.2969
40.5952
43.9777
52.4855
58.5777
63.3771
68.4409
69.6428
101.3172
105.4728
127.9654
137.3076
174.8425
176.5112
201.0780
215.6349
217.7871
229.1886
235.1713
249.8594
268.3812
281.8172
284.7143
305.0850
323.2420
365.7086
370.2316
390.6066
402.7960
409.7567
424.9594
438.1857
463.9568
472.5679
477.8020
487.5038
488.8786
535.1424
545.0977
579.1824
592.6150
614.1696
616.9069
627.0572
630.7658
643.8750
651.1333
670.8416
706.2398
706.8118
714.9591
731.9366
763.8834
792.2703
799.7163
807.4240
822.2801
847.3546
856.9044
874.8511
903.8013
907.5408
918.7380
930.5438
934.7395
942.0031
963.3587
975.3794
985.8272
993.0573
994.7315
1008.8916
1011.3406
1014.2118
1015.8485
1019.6915
1023.5879
1039.6355
1045.2186
1062.8289
1080.8905
1092.4269
1100.4115
1104.9862
1137.3965
1172.3352
1174.7771
1174.8440
1179.7295
1184.1359
1222.6750
1240.4425
1257.3354
1278.0767
1278.6402
1295.8228
1317.6275
1327.5121
1332.6054
1339.3029
1349.7940
1354.1832
1365.1947
1375.8598
1412.3865
1420.0677
1435.5231
1470.2869
1470.7977
1475.6949
1479.3064
1493.7308
1508.4936
1517.5835
1520.2739
1622.5027
1629.3553
1637.6116
1639.6715
1684.2448
1699.0046
2314.0601
3022.7309
3040.1187
3085.5313
3093.9608
3099.4285
3099.8955
3143.3900
3159.5274
3173.1419
3180.7730
3182.5332
3183.4041
3191.8222
3191.9421
3194.3953
3199.5927
3200.8741
3213.1019
3220.0919
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7162
-5.3242
5.6652
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3004
-184.4850
-205.7621
3.8389
-2.1400
-36.6704
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172272
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7162
-5.3242
5.6652
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3004
-184.4850
-205.7621
3.8389
-2.1400
-36.6704
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172272
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7162
-5.3242
5.6652
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3004
-184.4850
-205.7621
3.8389
-2.1400
-36.6704
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.59587664
Eh
Energy
Value
Units
HF
-1928.5958766
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7876
1.4780
-5.4182
5.6711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.4529
-184.0735
-205.3492
4.0537
-2.0031
-36.1937
Report data
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