GENERAL INFO
Title:
fenpropimorph_CONF79_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432325
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H33NO
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:
-912.302335981
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2353
1.6676
0.1319
1.6893
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.9424
-146.6662
-133.5569
-9.3868
-5.3315
1.0466
JOB
|
Energies
Energy
Value
Units
SCF Done:
-912.302335981
Eh
Zero-point correction
0.495619
Eh
Thermal correction to Energy
0.518825
Eh
Thermal correction to Enthalpy
0.519770
Eh
Thermal correction to Gibbs Free Energy
0.443074
Eh
Sum of electronic and zero-point Energies
-911.806717
Eh
Sum of electronic and thermal Energies
-911.783511
Eh
Sum of electronic and thermal Enthalpies
-911.782566
Eh
Sum of electronic and thermal Free Energies
-911.859262
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6205
27.9944
41.5696
56.0441
61.0953
87.1206
105.7167
117.4047
159.3464
172.9571
186.3230
206.2882
218.4326
229.8957
240.6817
244.1569
260.8841
267.8841
276.9945
293.3967
309.4380
335.7888
337.4668
343.5592
373.9181
380.8890
391.8409
408.6326
421.2014
429.6676
454.3460
454.9491
477.0163
478.6553
481.0406
504.7552
534.2907
544.0868
583.6735
617.8046
653.7797
685.2216
761.4092
818.1520
832.3751
843.0602
851.9836
858.4679
871.6010
877.2294
896.7205
912.1765
932.5756
935.6275
942.0027
946.1119
946.3509
966.0961
968.9612
973.1426
976.6165
988.9198
991.8935
1034.4220
1044.5538
1053.2892
1068.2049
1071.4119
1082.2280
1105.9390
1121.8659
1126.3160
1140.7368
1149.2689
1153.8697
1156.2423
1166.7598
1188.2228
1189.8728
1213.8805
1214.9786
1219.0652
1225.1453
1235.6424
1263.0077
1284.0433
1303.0221
1315.6176
1323.7705
1326.6230
1337.7269
1345.5980
1351.0952
1354.0177
1361.4562
1372.0185
1394.8072
1396.9294
1397.2402
1399.0599
1402.3498
1405.9679
1411.4581
1420.0041
1423.2549
1435.7217
1440.9315
1467.2824
1470.3942
1472.5422
1477.0596
1477.4449
1478.4471
1478.7525
1480.6685
1481.8512
1483.6900
1485.8601
1489.5701
1490.4248
1493.9959
1501.5803
1504.0880
1540.9478
1601.3191
1647.2715
2921.6185
2932.3423
2955.4164
2986.0144
2987.6545
3010.3505
3016.1059
3018.2284
3019.2207
3025.0402
3030.1206
3032.2631
3033.8134
3056.1959
3059.9377
3074.3343
3075.6176
3078.7858
3080.0764
3082.6987
3087.1816
3087.4131
3093.0284
3096.5023
3098.4272
3101.7995
3103.7061
3104.4780
3108.3816
3152.1911
3158.6128
3177.1543
3195.6635
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2353
1.6676
0.1319
1.6893
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.9424
-146.6662
-133.5569
-9.3868
-5.3315
1.0466
JOB
|
Energies
Energy
Value
Units
SCF Done:
-912.302335981
Eh
Energy
Value
Units
HF
-912.302336
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2353
1.6676
0.1319
1.6893
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.9424
-146.6662
-133.5569
-9.3868
-5.3315
1.0466
JOB
|
Energies
Energy
Value
Units
SCF Done:
-912.302335981
Eh
Energy
Value
Units
HF
-912.302336
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2353
1.6676
0.1319
1.6893
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.9424
-146.6662
-133.5569
-9.3868
-5.3315
1.0466
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-912.359389851
Eh
Energy
Value
Units
HF
-912.3593899
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2373
1.5920
0.1067
1.6131
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.9785
-146.2644
-133.6529
-9.0157
-5.0788
1.0090
Report data
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