GENERAL INFO
Title:
benomyl_CONF7_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251580
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:
-989.413411124
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2822
2.8140
0.1770
2.8337
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6928
-128.7587
-126.9140
-7.3707
0.6494
-0.7188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411124
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
0.265160
Eh
Sum of electronic and zero-point Energies
-989.096973
Eh
Sum of electronic and thermal Energies
-989.076734
Eh
Sum of electronic and thermal Enthalpies
-989.075790
Eh
Sum of electronic and thermal Free Energies
-989.148251
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.5600
39.8585
47.5092
51.4105
57.2118
66.5598
80.9089
97.4310
121.1990
135.5247
158.9241
182.4482
211.2250
226.0921
256.7235
264.7986
271.7197
280.2722
293.1876
315.4215
346.2174
380.7054
405.9505
412.8524
433.8426
510.5690
552.4371
558.2161
581.7581
631.3561
651.4687
661.6335
728.3245
730.8478
747.7125
750.4419
756.2241
761.8162
771.9224
793.4420
818.5764
851.9467
865.8734
870.1029
893.8463
951.3567
953.3614
967.8026
981.6561
992.9264
1008.9042
1035.5438
1043.2903
1071.3674
1105.0987
1118.8506
1143.7594
1150.2788
1166.8357
1171.4005
1174.6288
1202.6585
1206.5488
1227.5416
1256.4058
1274.6184
1281.7057
1292.6733
1310.1587
1326.9955
1350.3969
1352.4384
1387.6682
1392.9611
1402.1273
1407.5613
1410.4725
1463.9242
1469.7310
1473.1198
1477.2718
1480.6453
1480.7127
1491.1512
1494.7021
1501.4256
1506.3431
1570.0709
1596.1692
1630.1002
1638.1964
1658.3594
1687.2963
3010.6957
3014.5649
3018.7484
3029.0549
3039.1428
3050.7934
3061.8796
3075.5109
3076.8390
3080.8403
3129.1278
3159.6895
3180.2353
3193.2315
3205.9044
3257.4624
3371.5295
3563.6011
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2822
2.8140
0.1770
2.8337
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6928
-128.7586
-126.9140
-7.3707
0.6494
-0.7188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411124
Eh
Energy
Value
Units
HF
-989.4134111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2822
2.8140
0.1770
2.8337
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6928
-128.7587
-126.9140
-7.3707
0.6494
-0.7188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413411124
Eh
Energy
Value
Units
HF
-989.4134111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2822
2.8140
0.1770
2.8337
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6928
-128.7587
-126.9140
-7.3707
0.6494
-0.7188
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481886301
Eh
Energy
Value
Units
HF
-989.4818863
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4201
2.7034
0.1749
2.7415
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.9983
-129.1212
-126.3849
-7.5155
0.6059
-0.6929
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