GENERAL INFO
Title:
epyrifenacil_CONF19_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/286522
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H16ClF4N3O6
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:
-2285.66074762
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1010
4.4511
-0.9679
5.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8126
-202.3848
-207.0492
-0.8575
-11.7686
7.2024
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2285.66074762
Eh
Zero-point correction
0.357811
Eh
Thermal correction to Energy
0.389309
Eh
Thermal correction to Enthalpy
0.390254
Eh
Thermal correction to Gibbs Free Energy
0.292301
Eh
Sum of electronic and zero-point Energies
-2285.302936
Eh
Sum of electronic and thermal Energies
-2285.271438
Eh
Sum of electronic and thermal Enthalpies
-2285.270494
Eh
Sum of electronic and thermal Free Energies
-2285.368447
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.9019
20.5648
26.5946
36.2586
41.2774
43.6969
51.2716
60.9772
76.9144
89.1051
90.8415
106.4162
109.5311
125.5461
130.1310
140.8560
146.7128
151.6547
166.2647
178.4469
179.6993
194.9732
207.9795
223.2147
232.6772
267.2284
269.8794
289.8039
297.6636
300.8246
308.3910
322.0273
342.9395
357.5636
370.3550
381.0088
407.8383
417.9652
429.7289
442.1024
469.9980
478.7132
494.8466
508.2095
514.0171
518.6052
535.9629
546.1149
569.5763
576.6199
590.3569
621.9556
627.6471
654.4308
666.9490
687.4398
700.4101
711.6940
722.5034
724.2587
733.0157
735.4193
763.4407
775.0121
780.1861
810.3278
824.7455
827.5863
857.6390
863.9439
867.0902
880.7354
892.7398
904.8695
919.8671
938.9250
950.5744
982.4429
1016.6511
1033.5267
1038.2081
1051.8536
1078.8088
1084.3691
1092.5767
1105.4168
1134.6696
1135.6542
1148.5399
1159.5608
1175.0364
1178.6688
1195.1248
1202.0513
1212.0631
1230.9132
1236.6193
1264.2668
1273.5244
1278.3646
1280.9486
1292.8174
1302.3716
1303.2019
1317.9620
1330.8286
1338.8884
1381.2866
1392.0797
1409.1076
1429.4907
1433.1565
1446.6723
1449.3481
1482.9731
1484.1919
1485.9143
1489.1149
1497.1312
1510.9808
1519.5895
1525.7735
1530.1328
1613.5373
1624.2265
1639.7329
1651.1348
1681.1811
1736.6173
1779.2269
1793.0866
3036.4138
3059.2011
3068.8117
3074.1713
3097.8830
3105.7068
3121.5508
3132.7083
3155.5577
3163.6209
3188.0520
3190.1198
3204.1743
3217.4970
3228.5931
3256.0644
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1010
4.4511
-0.9679
5.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8126
-202.3848
-207.0492
-0.8575
-11.7686
7.2024
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2285.66074762
Eh
Energy
Value
Units
HF
-2285.6607476
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1010
4.4511
-0.9679
5.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8126
-202.3848
-207.0492
-0.8575
-11.7686
7.2024
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2285.66074762
Eh
Energy
Value
Units
HF
-2285.6607476
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1010
4.4511
-0.9679
5.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8126
-202.3848
-207.0492
-0.8575
-11.7686
7.2024
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2285.79423538
Eh
Energy
Value
Units
HF
-2285.7942354
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1653
4.3280
-1.0569
5.4651
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.5023
-201.7096
-206.3386
-0.7992
-11.3658
6.8317
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