GENERAL INFO
Title:
tolylfluanid_CONF5_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/400486
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H13Cl2FN2O2S2
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:
-2465.72288583
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.8132
-2.3604
5.4386
10.6218
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.9351
-140.1704
-138.1955
-5.9156
-0.9660
12.1287
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2465.72288583
Eh
Zero-point correction
0.228075
Eh
Thermal correction to Energy
0.248944
Eh
Thermal correction to Enthalpy
0.249889
Eh
Thermal correction to Gibbs Free Energy
0.176041
Eh
Sum of electronic and zero-point Energies
-2465.494811
Eh
Sum of electronic and thermal Energies
-2465.473942
Eh
Sum of electronic and thermal Enthalpies
-2465.472997
Eh
Sum of electronic and thermal Free Energies
-2465.546845
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.5612
24.7913
39.2466
51.5473
55.1422
74.3460
87.8016
109.6299
134.3820
158.6874
170.9777
175.4113
207.7055
218.9946
224.8149
263.2216
280.2420
285.5916
313.2432
324.0718
336.8157
356.9506
369.1143
382.7146
393.2305
415.4256
429.6498
441.8735
481.8485
495.2004
509.9754
531.6554
537.3131
600.4381
651.8178
679.6576
725.2514
762.2532
777.8747
785.8227
818.3108
848.7796
866.1875
930.8471
933.2588
980.0606
995.6586
1001.9117
1014.0620
1037.1871
1058.7422
1058.8082
1089.0243
1128.5557
1143.9179
1175.5148
1199.5775
1201.6997
1219.7667
1231.9244
1263.3848
1275.5377
1321.9941
1336.0605
1404.9271
1431.7525
1452.5527
1469.4060
1470.2330
1474.8262
1476.8460
1489.5891
1493.5674
1509.1095
1532.6175
1611.4741
1639.3981
3023.9756
3047.9309
3052.7459
3079.6740
3108.7961
3121.3599
3124.2984
3157.6172
3170.9220
3171.7670
3173.3217
3192.7026
3217.8140
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.8132
-2.3604
5.4386
10.6218
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.9351
-140.1704
-138.1955
-5.9156
-0.9660
12.1287
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2465.72288583
Eh
Energy
Value
Units
HF
-2465.7228858
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.8132
-2.3604
5.4386
10.6218
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.9351
-140.1704
-138.1955
-5.9156
-0.9660
12.1287
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2465.72288583
Eh
Energy
Value
Units
HF
-2465.7228858
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.8132
-2.3604
5.4386
10.6218
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.9351
-140.1704
-138.1955
-5.9156
-0.9660
12.1287
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2465.84657167
Eh
Energy
Value
Units
HF
-2465.8465717
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6194
-2.1595
5.1814
10.2861
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.3862
-139.0633
-137.3615
-5.7186
-1.0587
11.8240
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