GENERAL INFO
Title:
benomyl_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251587
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:
-989.413411123
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2824
2.8141
0.1773
2.8338
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6926
-128.7580
-126.9138
-7.3691
0.6509
-0.7177
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411123
Eh
Zero-point correction
0.316438
Eh
Thermal correction to Energy
0.336677
Eh
Thermal correction to Enthalpy
0.337621
Eh
Thermal correction to Gibbs Free Energy
0.265159
Eh
Sum of electronic and zero-point Energies
-989.096974
Eh
Sum of electronic and thermal Energies
-989.076735
Eh
Sum of electronic and thermal Enthalpies
-989.075790
Eh
Sum of electronic and thermal Free Energies
-989.148252
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.5507
39.8643
47.5038
51.3976
57.2147
66.5679
80.8877
97.4278
121.1946
135.5229
158.9144
182.4763
211.2324
226.0993
256.7231
264.8063
271.7251
280.2839
293.1888
315.4243
346.2200
380.6983
405.9460
412.8511
433.8462
510.5797
552.4378
558.2379
581.7649
631.3545
651.4656
661.5963
728.3266
730.8477
747.7107
750.4383
756.2278
761.8183
771.9272
793.4456
818.5820
851.9417
865.8775
870.1127
893.8452
951.3580
953.3658
967.8028
981.6572
992.9301
1008.9089
1035.5405
1043.2860
1071.3703
1105.1119
1118.8511
1143.7622
1150.2811
1166.8374
1171.4056
1174.6279
1202.6650
1206.5549
1227.5325
1256.4107
1274.6076
1281.7045
1292.6823
1310.1577
1326.9960
1350.3928
1352.4455
1387.6615
1392.9742
1402.1297
1407.5714
1410.4684
1463.9188
1469.7256
1473.1217
1477.2695
1480.6430
1480.7245
1491.1457
1494.6971
1501.4301
1506.3402
1570.0494
1596.1603
1630.0902
1638.1897
1658.3520
1687.2827
3010.6821
3014.5568
3018.7400
3029.0279
3039.1213
3050.8001
3061.8634
3075.4874
3076.8250
3080.8378
3129.1473
3159.6950
3180.2302
3193.2265
3205.9007
3257.4528
3371.5458
3563.5794
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2824
2.8141
0.1773
2.8338
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6926
-128.7580
-126.9138
-7.3691
0.6509
-0.7177
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411123
Eh
Energy
Value
Units
HF
-989.4134111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2824
2.8141
0.1773
2.8338
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6927
-128.7580
-126.9138
-7.3692
0.6509
-0.7177
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411123
Eh
Energy
Value
Units
HF
-989.4134111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2824
2.8141
0.1773
2.8338
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6927
-128.7580
-126.9138
-7.3692
0.6509
-0.7177
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481886132
Eh
Energy
Value
Units
HF
-989.4818861
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4203
2.7035
0.1751
2.7416
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.9981
-129.1206
-126.3847
-7.5140
0.6073
-0.6919
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