GENERAL INFO
Title:
benomyl_CONF1_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251630
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:
-989.413441025
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3019
2.6391
0.5433
2.7113
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.3379
-128.5877
-126.6335
-0.3059
-3.7831
-0.0903
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413441025
Eh
Zero-point correction
0.316986
Eh
Thermal correction to Energy
0.336912
Eh
Thermal correction to Enthalpy
0.337857
Eh
Thermal correction to Gibbs Free Energy
0.266347
Eh
Sum of electronic and zero-point Energies
-989.096455
Eh
Sum of electronic and thermal Energies
-989.076529
Eh
Sum of electronic and thermal Enthalpies
-989.075584
Eh
Sum of electronic and thermal Free Energies
-989.147094
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7333
30.1984
43.7175
58.3098
69.9751
76.2296
81.7628
101.7085
127.0474
137.4337
179.6617
183.3531
212.2913
237.5588
261.0561
269.9613
291.0990
303.8959
322.3670
348.0228
361.0391
396.5231
414.0392
417.1718
433.9438
518.4260
551.1665
570.2493
587.6566
632.2371
648.5892
702.4236
727.7268
732.5005
746.7177
755.5215
757.0256
758.3580
774.3724
792.8487
802.3816
831.7702
865.2189
872.3147
893.1188
934.8519
951.7479
953.6713
972.2139
994.4861
999.8839
1024.3251
1040.1854
1074.0596
1097.5896
1118.5066
1126.5108
1147.0180
1152.5074
1170.3475
1175.4385
1202.6407
1206.2644
1223.7492
1254.9998
1267.3749
1275.4900
1283.4671
1309.7700
1329.4787
1350.8893
1366.0286
1385.2047
1388.7478
1397.4979
1407.1194
1409.2862
1467.4719
1470.2376
1473.6549
1475.3345
1478.4251
1482.1203
1491.5725
1492.9805
1498.1925
1506.2249
1573.4487
1595.4821
1630.4271
1637.5688
1658.6294
1696.0058
3012.7145
3016.2996
3018.9688
3044.2452
3050.2138
3052.9514
3072.2827
3076.5363
3092.4022
3128.1774
3132.8083
3159.7282
3180.6141
3193.5481
3205.7328
3256.9246
3369.0813
3560.5528
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3019
2.6391
0.5433
2.7113
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.3379
-128.5877
-126.6335
-0.3059
-3.7831
-0.0903
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413441025
Eh
Energy
Value
Units
HF
-989.413441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3019
2.6391
0.5433
2.7113
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.3379
-128.5877
-126.6335
-0.3059
-3.7831
-0.0903
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413441025
Eh
Energy
Value
Units
HF
-989.413441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3019
2.6391
0.5433
2.7113
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.3379
-128.5877
-126.6335
-0.3059
-3.7831
-0.0903
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481709723
Eh
Energy
Value
Units
HF
-989.4817097
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1498
2.5672
0.4941
2.6186
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.4534
-129.0198
-126.1357
-0.4031
-3.7652
-0.2405
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