GENERAL INFO
Title:
benomyl_CONF46_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251594
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pla Terrada, Paula
Formula:
C14H18N4O3
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:
-989.413789372
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1334
2.6989
0.3771
2.7284
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1392
-127.7738
-126.7024
-7.2677
-3.1079
0.7351
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789372
Eh
Zero-point correction
0.317174
Eh
Thermal correction to Energy
0.337037
Eh
Thermal correction to Enthalpy
0.337981
Eh
Thermal correction to Gibbs Free Energy
0.266895
Eh
Sum of electronic and zero-point Energies
-989.096616
Eh
Sum of electronic and thermal Energies
-989.076752
Eh
Sum of electronic and thermal Enthalpies
-989.075808
Eh
Sum of electronic and thermal Free Energies
-989.146894
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.7712
33.7403
47.3191
54.2361
66.5754
80.4576
93.5356
97.8278
125.8675
133.1471
184.5687
189.6980
214.6802
247.6923
259.5550
270.2859
288.3587
302.1217
317.5931
348.7963
358.5860
395.6443
412.2815
415.2142
436.0786
540.7589
552.6418
573.7003
593.9651
632.7456
650.7374
709.3820
728.0010
732.7459
739.8998
749.7306
756.6215
762.2552
777.3087
792.6477
805.1185
838.2720
864.9468
868.5577
893.1686
942.4760
950.9113
955.3217
961.4525
993.7059
995.0443
1032.2481
1041.8170
1070.7459
1098.0489
1118.2995
1129.6030
1144.2757
1155.3290
1171.4844
1175.0050
1202.0351
1207.6887
1224.6808
1256.7529
1271.9001
1276.5029
1286.6494
1310.1059
1324.2505
1350.5200
1366.7416
1382.7814
1386.9809
1401.2697
1409.0558
1411.2608
1467.6136
1471.1667
1474.3760
1475.9782
1480.7319
1482.8157
1490.6557
1492.8934
1496.3847
1506.3065
1570.0030
1595.0544
1630.6553
1638.4221
1658.4676
1692.7101
3016.4187
3017.1160
3021.6111
3046.4100
3051.1557
3060.9343
3077.3293
3078.9483
3083.2143
3122.1792
3129.4194
3160.1177
3180.5540
3193.4294
3205.8176
3255.4836
3367.9949
3568.0373
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1334
2.6989
0.3771
2.7284
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1392
-127.7738
-126.7024
-7.2677
-3.1079
0.7351
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789372
Eh
Energy
Value
Units
HF
-989.4137894
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1334
2.6989
0.3771
2.7284
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1392
-127.7738
-126.7024
-7.2677
-3.1079
0.7351
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789372
Eh
Energy
Value
Units
HF
-989.4137894
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1334
2.6989
0.3771
2.7284
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1392
-127.7738
-126.7024
-7.2677
-3.1079
0.7351
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.482030249
Eh
Energy
Value
Units
HF
-989.4820302
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2551
2.5853
0.3277
2.6185
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.3930
-128.1128
-126.1841
-7.4457
-3.1111
0.6565
Report data
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