GENERAL INFO
Title:
benomyl_CONF43_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251721
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865968
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2526
1.6841
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7898
-125.8774
-126.8929
-2.6073
-1.9356
0.2055
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865968
Eh
Zero-point correction
0.318445
Eh
Thermal correction to Energy
0.338318
Eh
Thermal correction to Enthalpy
0.339262
Eh
Thermal correction to Gibbs Free Energy
0.267476
Eh
Sum of electronic and zero-point Energies
-989.080421
Eh
Sum of electronic and thermal Energies
-989.060548
Eh
Sum of electronic and thermal Enthalpies
-989.059604
Eh
Sum of electronic and thermal Free Energies
-989.131390
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1026
25.7067
47.4796
52.1649
62.5536
78.5688
91.3674
99.8345
123.2126
132.3835
157.8384
176.9024
218.0002
245.3679
258.2741
271.4576
286.7871
304.6135
321.5780
349.8896
364.6572
401.5563
414.4922
419.4411
432.5714
538.2216
556.5846
575.1820
634.9185
652.9499
665.4432
712.3045
735.0354
741.0698
748.2884
752.6846
760.1220
764.9062
789.1184
801.3094
806.2933
841.8769
866.5475
869.2241
893.7370
946.9276
951.9144
959.4048
969.4155
991.2785
998.7307
1038.0059
1051.0931
1076.9937
1106.6994
1130.7944
1139.6098
1147.3833
1160.2754
1174.8214
1188.2822
1209.1206
1216.0087
1238.9882
1264.8877
1272.4175
1288.1216
1294.7721
1327.7852
1338.7810
1357.8087
1372.0976
1387.2238
1398.3018
1404.7235
1414.7752
1420.6845
1474.6740
1483.6499
1484.0963
1492.1296
1496.9033
1498.9765
1499.4648
1505.5879
1511.2583
1512.4637
1612.8071
1638.6100
1646.1179
1664.4827
1687.1102
1780.3722
3011.8110
3016.7427
3019.8458
3040.6509
3046.8713
3052.9418
3067.7591
3081.0213
3087.5213
3108.6388
3111.1169
3147.7611
3172.7103
3185.6380
3196.4206
3251.5299
3358.0512
3538.5469
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2525
1.6841
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7898
-125.8774
-126.8929
-2.6073
-1.9356
0.2055
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865968
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2526
1.6841
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7898
-125.8775
-126.8929
-2.6073
-1.9356
0.2055
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865968
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2526
1.6841
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7898
-125.8775
-126.8929
-2.6073
-1.9356
0.2055
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468721635
Eh
Energy
Value
Units
HF
-989.4687216
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3586
1.5692
0.2807
1.6340
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.0958
-126.0792
-126.3675
-2.8085
-1.8913
0.1440
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