GENERAL INFO
Title:
Chlorfluazuron_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344346
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H9Cl3F5N3O3
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:
-3037.92768588
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-10.1269
1.9644
-1.1535
10.3800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.6864
-219.4634
-227.5545
-19.9913
-2.0645
0.8835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-3037.92768588
Eh
Zero-point correction
0.266117
Eh
Thermal correction to Energy
0.295747
Eh
Thermal correction to Enthalpy
0.296692
Eh
Thermal correction to Gibbs Free Energy
0.199950
Eh
Sum of electronic and zero-point Energies
-3037.661569
Eh
Sum of electronic and thermal Energies
-3037.631939
Eh
Sum of electronic and thermal Enthalpies
-3037.630994
Eh
Sum of electronic and thermal Free Energies
-3037.727735
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.9789
17.5685
22.4100
28.9823
30.7238
34.4938
40.7447
45.6757
73.1557
81.7311
82.5796
94.0385
112.5942
123.4887
145.4442
146.4709
150.9541
168.4530
200.3286
206.9356
219.6430
231.7875
241.9651
244.3431
266.7305
293.3782
299.4352
311.5444
330.7497
344.8027
372.1776
400.8631
414.9018
418.8403
420.8265
440.5294
454.8830
463.9517
492.1807
494.3504
517.8421
524.0388
528.6669
537.8824
566.6491
584.5412
589.2372
598.6380
608.1246
611.4370
616.4192
644.1094
652.4451
686.9139
693.5608
710.8957
720.6435
738.8476
754.6070
768.2797
769.1904
778.6885
797.4161
800.0251
814.1750
839.9001
881.1994
884.8532
899.7127
902.4325
916.7634
939.1405
955.9786
961.7858
996.3174
998.5561
1031.0171
1045.2767
1063.1939
1078.6066
1085.9199
1093.6526
1113.5560
1149.0107
1172.4961
1227.6245
1235.5470
1240.8731
1256.9891
1261.3360
1266.4266
1275.9821
1283.4578
1293.4361
1320.7380
1330.3697
1334.5813
1338.0070
1423.5467
1426.6357
1475.4799
1480.0168
1482.0482
1501.3345
1514.3861
1572.5447
1607.4723
1608.6875
1622.2594
1632.1706
1640.4223
1656.3000
1672.6362
1695.4131
3199.3904
3204.0856
3209.6965
3211.3038
3211.7854
3217.5830
3258.0387
3435.2764
3585.8287
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-10.1269
1.9644
-1.1535
10.3800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.6864
-219.4634
-227.5545
-19.9913
-2.0645
0.8835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-3037.92768588
Eh
Energy
Value
Units
HF
-3037.9276859
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-10.1269
1.9644
-1.1535
10.3800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.6864
-219.4634
-227.5545
-19.9913
-2.0645
0.8835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-3037.92768588
Eh
Energy
Value
Units
HF
-3037.9276859
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-10.1269
1.9644
-1.1535
10.3800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.6864
-219.4634
-227.5545
-19.9913
-2.0645
0.8835
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-3038.05726257
Eh
Energy
Value
Units
HF
-3038.0572626
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.9665
1.8800
-1.1536
10.2076
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-123.6037
-217.7769
-226.4503
-19.4041
-2.0176
0.9987
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