GENERAL INFO
Title:
benomyl_CONF57_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251589
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:
-989.413604392
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2240
2.6489
0.4758
2.7006
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1778
-128.7311
-126.5072
-2.1327
-6.1531
0.3290
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604392
Eh
Zero-point correction
0.316751
Eh
Thermal correction to Energy
0.336790
Eh
Thermal correction to Enthalpy
0.337735
Eh
Thermal correction to Gibbs Free Energy
0.265947
Eh
Sum of electronic and zero-point Energies
-989.096853
Eh
Sum of electronic and thermal Energies
-989.076814
Eh
Sum of electronic and thermal Enthalpies
-989.075870
Eh
Sum of electronic and thermal Free Energies
-989.147658
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.4559
30.5230
48.7247
56.5429
65.4354
79.0750
84.3937
96.4461
125.8004
137.1191
161.5269
185.0798
214.2166
249.4918
252.8649
263.3066
270.8596
299.3772
309.1891
324.6406
348.5189
393.1865
412.6585
416.8211
433.8410
531.0248
551.6210
569.9224
586.5214
632.0180
649.8379
698.6785
727.9302
732.3615
743.8166
752.0136
757.8848
761.4864
773.6826
793.3393
798.7470
853.5775
865.6459
866.5618
893.3650
937.1398
952.4984
954.3413
983.1853
994.0992
995.2612
1035.2920
1044.0466
1062.6918
1097.2677
1118.5332
1132.4211
1146.4564
1168.0268
1171.0580
1176.1944
1200.4725
1206.7143
1221.9809
1259.9924
1270.1328
1281.2913
1293.5477
1309.7665
1326.9285
1344.4641
1351.1085
1386.1734
1395.5638
1398.6132
1403.9169
1409.5719
1465.2002
1470.3229
1474.4061
1477.1224
1479.3171
1479.8382
1481.7881
1491.9907
1495.6781
1506.9665
1565.1141
1593.0047
1629.4701
1637.7190
1658.6665
1690.1698
3008.7605
3013.4860
3017.0159
3036.0457
3050.5054
3055.2442
3071.1859
3075.5649
3079.1577
3116.0118
3128.6235
3160.1000
3180.9461
3193.8440
3205.6798
3256.9166
3383.4172
3561.5929
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2240
2.6489
0.4758
2.7006
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1778
-128.7311
-126.5072
-2.1327
-6.1531
0.3291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604392
Eh
Energy
Value
Units
HF
-989.4136044
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2240
2.6489
0.4758
2.7006
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1778
-128.7311
-126.5072
-2.1327
-6.1531
0.3291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604392
Eh
Energy
Value
Units
HF
-989.4136044
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2240
2.6489
0.4758
2.7006
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1778
-128.7311
-126.5072
-2.1327
-6.1531
0.3291
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481975288
Eh
Energy
Value
Units
HF
-989.4819753
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0790
2.5671
0.4070
2.6004
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.3522
-129.1387
-126.0295
-2.2247
-6.1753
0.2516
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