GENERAL INFO
Title:
fluopyram_CONF125_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424180
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H11ClF6N2O
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:
-1860.83337358
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0942
4.1835
-2.9402
7.2179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.1223
-143.4182
-156.9325
21.9464
-5.4119
6.6255
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.83337358
Eh
Zero-point correction
0.252230
Eh
Thermal correction to Energy
0.274996
Eh
Thermal correction to Enthalpy
0.275941
Eh
Thermal correction to Gibbs Free Energy
0.196402
Eh
Sum of electronic and zero-point Energies
-1860.581143
Eh
Sum of electronic and thermal Energies
-1860.558377
Eh
Sum of electronic and thermal Enthalpies
-1860.557433
Eh
Sum of electronic and thermal Free Energies
-1860.636972
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.6585
21.0615
27.3026
37.4437
47.4881
61.2913
70.2566
78.1197
113.3132
124.2702
141.2985
146.0453
153.0562
181.1462
238.8943
264.0811
273.4870
277.3568
289.3677
311.1561
324.9657
345.6335
364.9569
389.5775
405.0070
427.8723
435.1941
458.4442
465.5086
483.4851
501.1610
512.6080
541.9022
554.5073
575.9581
582.3067
596.1926
624.4984
649.2947
654.6757
682.3446
696.4401
736.6162
740.9153
759.1214
771.0631
781.3176
800.3795
843.5751
869.9698
884.7116
909.6921
938.2863
961.8772
969.1410
989.8343
1022.6449
1023.4702
1037.7774
1047.8086
1050.4020
1054.1888
1063.0677
1076.8823
1088.7736
1091.6701
1113.7542
1146.4257
1180.9156
1194.8757
1206.0107
1236.9010
1273.5094
1280.3481
1287.1299
1298.9902
1314.7870
1317.9011
1327.2077
1335.7806
1365.0390
1395.2705
1422.4143
1470.9683
1474.3580
1478.7003
1499.2943
1519.4557
1558.9453
1588.4928
1614.6832
1633.6992
1636.3372
1643.3079
3070.0378
3085.7289
3129.3521
3144.5810
3184.9580
3196.9612
3202.0858
3207.1657
3208.5665
3212.4022
3602.2228
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0942
4.1835
-2.9402
7.2179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.1223
-143.4182
-156.9325
21.9464
-5.4119
6.6255
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.83337358
Eh
Energy
Value
Units
HF
-1860.8333736
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0942
4.1835
-2.9402
7.2179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.1223
-143.4182
-156.9325
21.9464
-5.4119
6.6255
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.83337358
Eh
Energy
Value
Units
HF
-1860.8333736
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0942
4.1835
-2.9402
7.2179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.1223
-143.4182
-156.9325
21.9464
-5.4119
6.6255
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.93006925
Eh
Energy
Value
Units
HF
-1860.9300693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0590
4.1065
-2.9322
7.1453
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-188.2279
-142.9678
-155.9653
21.4065
-5.5250
6.4835
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