GENERAL INFO
Title:
Methoxyfenozide_CONF24_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344593
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H28N2O3
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:
-1190.79327252
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8431
-4.2120
7.1120
11.3945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5511
-142.5612
-165.2505
12.0855
-1.2279
-8.8757
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.79327252
Eh
Zero-point correction
0.460254
Eh
Thermal correction to Energy
0.488435
Eh
Thermal correction to Enthalpy
0.489380
Eh
Thermal correction to Gibbs Free Energy
0.400784
Eh
Sum of electronic and zero-point Energies
-1190.333019
Eh
Sum of electronic and thermal Energies
-1190.304837
Eh
Sum of electronic and thermal Enthalpies
-1190.303893
Eh
Sum of electronic and thermal Free Energies
-1190.392488
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.9289
26.9578
35.9212
36.7336
52.9349
61.0078
63.3850
69.2262
72.6518
94.5335
101.3819
122.8739
147.7785
159.0814
169.0720
181.6067
196.6425
202.7889
209.9696
227.4383
232.8490
250.0511
254.1413
263.9255
277.1238
294.7360
300.3084
303.5840
335.1828
349.6094
353.8827
384.6308
387.4806
394.2915
426.2715
442.7808
464.0280
493.7878
507.5353
512.1660
519.8326
522.6632
530.2839
535.7227
546.6247
553.7683
588.9514
618.3073
644.7105
703.1388
707.8271
730.4838
747.0694
766.4645
774.7563
810.7793
816.2398
825.8515
849.2955
886.4659
902.2315
913.5064
929.1005
933.9639
937.3248
942.0691
951.4998
966.9255
979.6881
985.5506
1013.4756
1020.3845
1026.6674
1038.8927
1052.7073
1055.9509
1057.8014
1059.6845
1060.6336
1082.0292
1106.2381
1160.9197
1171.1941
1171.7134
1188.4750
1197.2075
1206.5358
1214.0839
1217.0268
1238.7424
1247.9027
1261.6094
1265.1175
1289.9335
1308.2302
1314.6888
1341.3200
1344.0376
1382.5427
1398.1638
1403.3355
1403.7549
1408.5581
1415.0887
1425.1237
1443.1678
1453.0702
1461.2880
1464.4420
1467.3338
1471.5513
1471.9847
1472.1787
1478.5615
1481.3048
1482.5377
1483.3871
1485.8117
1486.6773
1489.9945
1495.1961
1498.4112
1501.8842
1505.6868
1526.1690
1612.7819
1615.9759
1628.3040
1632.9043
1637.3065
1663.6296
3020.1718
3021.6097
3023.5112
3034.2687
3037.4129
3038.0462
3044.5206
3076.8126
3077.8165
3081.4088
3093.1330
3099.9794
3104.4610
3105.4648
3105.6391
3109.4103
3119.2859
3130.1466
3143.0120
3144.6451
3154.3066
3156.0421
3176.9339
3178.7942
3179.6796
3194.2633
3217.0377
3594.4838
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8431
-4.2120
7.1120
11.3945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5512
-142.5612
-165.2505
12.0855
-1.2279
-8.8757
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.79327252
Eh
Energy
Value
Units
HF
-1190.7932725
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8431
-4.2120
7.1120
11.3945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5511
-142.5612
-165.2505
12.0855
-1.2279
-8.8757
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.79327252
Eh
Energy
Value
Units
HF
-1190.7932725
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8431
-4.2120
7.1120
11.3945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5511
-142.5612
-165.2505
12.0855
-1.2279
-8.8757
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.87235900
Eh
Energy
Value
Units
HF
-1190.872359
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.7598
-4.0688
7.0389
11.2391
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.7409
-142.8176
-164.9631
12.2281
-1.5684
-8.6392
Report data
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