GENERAL INFO
Title:
Deltamethrin_trans_CONF7_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452604
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
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:
-6278.80176928
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8433
-0.0418
-5.3845
5.4503
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-192.7610
-199.7580
-185.0010
17.7443
-7.7891
11.3972
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80176928
Eh
Zero-point correction
0.356759
Eh
Thermal correction to Energy
0.383609
Eh
Thermal correction to Enthalpy
0.384553
Eh
Thermal correction to Gibbs Free Energy
0.295526
Eh
Sum of electronic and zero-point Energies
-6278.445010
Eh
Sum of electronic and thermal Energies
-6278.418161
Eh
Sum of electronic and thermal Enthalpies
-6278.417216
Eh
Sum of electronic and thermal Free Energies
-6278.506244
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.0823
21.5163
26.3047
32.8257
41.9737
45.5438
56.9128
63.3647
73.2586
87.7374
102.7896
111.4350
137.8087
149.2731
163.2391
179.1872
186.0826
211.3881
216.7122
230.9697
240.0239
252.0131
270.0328
289.0083
303.0363
320.9877
348.6087
359.5841
390.8094
401.8811
419.2206
424.5543
434.2298
448.0785
451.4228
473.3049
503.0247
530.5126
539.7756
561.0626
582.4289
608.4637
624.4161
634.7988
661.9655
681.3774
702.5327
707.6243
728.0222
737.6557
771.5366
777.3206
799.0224
825.3079
839.2200
840.5479
855.6815
888.4017
894.3509
915.0140
918.7460
926.1904
946.4234
952.6340
983.9387
988.3618
991.8526
1000.3169
1007.4756
1008.9380
1013.6301
1015.5727
1018.5051
1044.5990
1045.7704
1067.3483
1101.1256
1103.1904
1110.6592
1124.1690
1151.5769
1161.4722
1175.0609
1178.8477
1193.1666
1195.7663
1235.0414
1250.5129
1269.9969
1298.4650
1305.3098
1308.8400
1311.5759
1329.6320
1349.2620
1351.3133
1365.4583
1376.3921
1412.5137
1419.9847
1448.4680
1465.9282
1473.0291
1478.1367
1482.0004
1489.0257
1497.2247
1514.9854
1519.1273
1622.0110
1625.5299
1639.0897
1642.9750
1653.6050
1728.7958
2318.2190
3025.6816
3029.2172
3081.0429
3082.6849
3085.8469
3115.1805
3123.7506
3159.1748
3169.0483
3175.2289
3179.8284
3183.8869
3185.4658
3191.8089
3193.1354
3199.2949
3203.4975
3204.9971
3210.4626
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8433
-0.0418
-5.3845
5.4503
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-192.7610
-199.7580
-185.0010
17.7443
-7.7891
11.3972
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80176928
Eh
Energy
Value
Units
HF
-6278.8017693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8433
-0.0418
-5.3845
5.4503
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-192.7610
-199.7580
-185.0011
17.7443
-7.7891
11.3972
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80176928
Eh
Energy
Value
Units
HF
-6278.8017693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8433
-0.0418
-5.3845
5.4503
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-192.7610
-199.7580
-185.0011
17.7443
-7.7891
11.3972
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.88687579
Eh
Energy
Value
Units
HF
-6278.8868758
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8326
0.0922
-5.4847
5.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.0646
-199.0485
-184.7427
18.4878
-8.3295
11.5431
Report data
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