GENERAL INFO
Title:
Deltamethrin_cis_CONF54_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452588
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:
-6278.80103597
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5522
-1.4733
-0.9092
3.9516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.8547
-175.3277
-203.6041
-7.8374
2.1102
-0.3099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80103597
Eh
Zero-point correction
0.356384
Eh
Thermal correction to Energy
0.383268
Eh
Thermal correction to Enthalpy
0.384212
Eh
Thermal correction to Gibbs Free Energy
0.295169
Eh
Sum of electronic and zero-point Energies
-6278.444652
Eh
Sum of electronic and thermal Energies
-6278.417768
Eh
Sum of electronic and thermal Enthalpies
-6278.416824
Eh
Sum of electronic and thermal Free Energies
-6278.505867
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.5372
23.6280
28.9132
41.6989
47.3075
52.9254
62.4969
67.4802
69.8952
75.9593
89.9908
98.8620
122.4371
143.3978
160.3787
184.8803
193.7523
210.4195
215.6650
230.8325
242.9081
257.3967
270.1701
280.8269
314.5506
320.5963
321.7415
379.6893
395.7261
410.8340
420.1200
424.3184
427.9130
446.5713
462.8904
474.1126
498.0092
543.4385
553.0771
571.0890
583.5534
594.0574
627.0081
640.8362
664.7110
667.3492
700.8952
706.2632
721.6601
749.0285
756.8488
774.1161
796.3272
811.4197
838.7521
843.1280
853.1677
868.7438
886.5457
904.4701
917.2365
923.8762
953.2618
968.4636
975.7841
985.1008
986.7413
999.5294
1000.8264
1003.9306
1013.9467
1016.0111
1017.2444
1026.2730
1042.3626
1058.1658
1077.9733
1100.6388
1109.0162
1138.2837
1160.6479
1161.5625
1173.6086
1185.8050
1187.0426
1219.5052
1226.9023
1257.3017
1278.7635
1283.3235
1314.8550
1324.6243
1328.7429
1337.9272
1347.7481
1348.4706
1354.2971
1372.8037
1410.0536
1417.1907
1432.4817
1469.6384
1471.1493
1479.2859
1481.6891
1494.4501
1500.2810
1511.4157
1516.6696
1621.5146
1625.4157
1637.7190
1638.8693
1650.4299
1680.6374
2322.6557
3021.4521
3032.0044
3082.7161
3086.0100
3087.2722
3099.8084
3133.0818
3136.2788
3170.2735
3171.5203
3178.7185
3182.1655
3182.2533
3189.8600
3193.3257
3198.9119
3201.1363
3202.9058
3210.3931
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5522
-1.4733
-0.9092
3.9516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.8547
-175.3277
-203.6041
-7.8374
2.1102
-0.3099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80103597
Eh
Energy
Value
Units
HF
-6278.801036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5522
-1.4733
-0.9092
3.9516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.8547
-175.3277
-203.6041
-7.8374
2.1102
-0.3099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.80103597
Eh
Energy
Value
Units
HF
-6278.801036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5522
-1.4733
-0.9092
3.9516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.8547
-175.3277
-203.6041
-7.8374
2.1102
-0.3099
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-6278.88594916
Eh
Energy
Value
Units
HF
-6278.8859492
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4882
-1.5125
-1.0275
3.9384
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.7724
-175.3542
-203.4881
-8.1334
2.4589
-0.4451
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