GENERAL INFO
Title:
butafenacil_CONF707_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/365462
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H18ClF3N2O6
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:
-2094.14587439
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2532
-3.0844
0.2050
8.8131
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.1335
-183.5474
-194.7475
2.2946
24.5431
-5.8090
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.14587440
Eh
Zero-point correction
0.361860
Eh
Thermal correction to Energy
0.392662
Eh
Thermal correction to Enthalpy
0.393606
Eh
Thermal correction to Gibbs Free Energy
0.297214
Eh
Sum of electronic and zero-point Energies
-2093.784015
Eh
Sum of electronic and thermal Energies
-2093.753213
Eh
Sum of electronic and thermal Enthalpies
-2093.752269
Eh
Sum of electronic and thermal Free Energies
-2093.848661
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.1639
18.9015
28.2432
39.1453
47.3593
57.1127
62.0965
65.7000
76.3374
79.2671
93.9909
97.2276
114.1923
123.4418
132.2593
137.7802
148.5835
158.1754
180.0061
190.1546
201.0394
204.7125
217.9964
223.2989
237.3408
250.1094
261.8414
295.0487
303.5171
310.6284
314.9197
340.9192
346.6913
355.0760
359.8922
367.3861
382.0100
418.4004
428.7974
446.9983
467.3010
475.0270
490.2679
518.2490
523.2456
533.1392
542.1391
574.2125
581.7717
603.1927
624.9027
638.1041
680.6072
689.4071
712.5409
718.5130
723.0850
732.9097
759.8222
764.6275
772.8519
788.6105
823.8222
841.9282
854.3360
855.1407
882.2281
893.8372
930.6416
937.6895
949.8867
959.5973
962.0378
972.9977
988.2251
997.0188
1012.7838
1036.0328
1039.2472
1051.7477
1059.8637
1074.0959
1089.9174
1107.7006
1121.9790
1124.0807
1142.8140
1153.9875
1168.5581
1187.1470
1189.9999
1217.1351
1229.5470
1244.4436
1256.9802
1272.8066
1276.4187
1290.3088
1297.1309
1304.9817
1316.1669
1329.4125
1388.5944
1401.7262
1411.9281
1416.9831
1423.4722
1444.6300
1445.8712
1466.2016
1470.0850
1470.9461
1472.5531
1478.7570
1492.9688
1495.8038
1504.0289
1504.8139
1613.7626
1624.5623
1637.6195
1671.3999
1699.3480
1703.4376
1710.5512
1722.2490
3044.5277
3048.2748
3058.7965
3083.5816
3084.7130
3124.8547
3130.7678
3132.6616
3142.5921
3148.6916
3153.9814
3174.8662
3202.8041
3205.4216
3214.8683
3229.7831
3239.4266
3256.1252
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2532
-3.0844
0.2050
8.8131
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.1335
-183.5474
-194.7475
2.2946
24.5431
-5.8090
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.14587440
Eh
Energy
Value
Units
HF
-2094.1458744
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2532
-3.0844
0.2050
8.8131
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.1335
-183.5474
-194.7475
2.2946
24.5431
-5.8090
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.14587440
Eh
Energy
Value
Units
HF
-2094.1458744
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2532
-3.0844
0.2050
8.8131
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.1335
-183.5474
-194.7475
2.2946
24.5431
-5.8090
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.26211688
Eh
Energy
Value
Units
HF
-2094.2621169
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.4038
-3.0559
0.2741
8.9464
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-204.3068
-183.2902
-194.0667
2.8712
24.4767
-5.8931
Report data
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