GENERAL INFO
Title:
benomyl_CONF37_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251601
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:
-989.413789261
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1346
2.6994
0.3779
2.7291
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1410
-127.7708
-126.7041
-7.2740
-3.0996
0.7465
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789261
Eh
Zero-point correction
0.317176
Eh
Thermal correction to Energy
0.337038
Eh
Thermal correction to Enthalpy
0.337982
Eh
Thermal correction to Gibbs Free Energy
0.266894
Eh
Sum of electronic and zero-point Energies
-989.096614
Eh
Sum of electronic and thermal Energies
-989.076751
Eh
Sum of electronic and thermal Enthalpies
-989.075807
Eh
Sum of electronic and thermal Free Energies
-989.146895
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.7229
33.6527
47.2512
54.2591
66.5426
80.5729
93.5420
97.8829
125.8740
133.1790
184.5892
189.7555
214.6916
247.7360
259.5908
270.2941
288.4165
302.1489
317.6038
348.8054
358.6056
395.6343
412.2887
415.2677
436.1399
540.7591
552.6304
573.6514
593.7673
632.7490
650.7360
709.5586
728.0113
732.7631
739.9657
749.7429
756.6520
762.2906
777.3493
792.6239
805.1409
838.3221
864.9631
868.6135
893.1556
942.4842
950.9102
955.3714
961.4412
993.7229
995.0420
1032.2395
1041.7974
1070.7214
1098.0399
1118.3095
1129.6086
1144.2930
1155.3521
1171.4779
1175.0173
1202.0425
1207.6875
1224.7004
1256.7569
1271.9180
1276.5216
1286.6764
1310.1419
1324.2511
1350.5231
1366.7390
1382.7848
1386.9947
1401.2800
1409.0467
1411.2614
1467.6202
1471.1510
1474.3716
1475.9999
1480.7330
1482.8437
1490.6860
1492.8998
1496.4146
1506.3139
1570.0851
1595.1060
1630.6768
1638.4301
1658.4587
1692.6940
3016.4207
3017.1049
3021.5849
3046.4031
3051.1992
3060.9300
3077.3278
3078.9656
3083.2224
3122.1970
3129.4972
3160.1634
3180.5479
3193.4247
3205.8175
3255.3999
3367.8126
3567.8542
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1346
2.6994
0.3779
2.7291
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1410
-127.7708
-126.7041
-7.2740
-3.0996
0.7465
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789261
Eh
Energy
Value
Units
HF
-989.4137893
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1346
2.6994
0.3779
2.7291
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1410
-127.7708
-126.7041
-7.2740
-3.0996
0.7465
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413789261
Eh
Energy
Value
Units
HF
-989.4137893
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1346
2.6994
0.3779
2.7291
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1410
-127.7708
-126.7041
-7.2740
-3.0996
0.7465
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.482029912
Eh
Energy
Value
Units
HF
-989.4820299
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2561
2.5858
0.3283
2.6191
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.3952
-128.1095
-126.1856
-7.4521
-3.1031
0.6675
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