GENERAL INFO
Title:
benomyl_CONF38_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251727
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
0.2527
1.6842
0.3117
1.7313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8780
-126.8931
-2.6094
-1.9352
0.2068
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
0.267479
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
-989.131387
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1114
25.7355
47.4993
52.1640
62.5789
78.5669
91.3649
99.8359
123.2199
132.3794
157.8522
176.9067
217.9961
245.3645
258.2874
271.4567
286.7969
304.6164
321.5738
349.8922
364.6545
401.5561
414.4937
419.4276
432.5725
538.2266
556.5838
575.1830
634.9185
652.9483
665.4205
712.3156
735.0326
741.0704
748.2931
752.6850
760.1200
764.9054
789.1294
801.3113
806.2942
841.8947
866.5471
869.2231
893.7394
946.9272
951.9123
959.4032
969.4223
991.2770
998.7387
1038.0074
1051.1016
1077.0050
1106.7022
1130.7942
1139.6120
1147.3816
1160.2735
1174.8357
1188.2834
1209.1290
1216.0094
1238.9884
1264.8899
1272.4139
1288.1160
1294.7713
1327.7831
1338.7740
1357.8075
1372.0970
1387.2173
1398.2978
1404.7182
1414.7667
1420.6859
1474.6892
1483.6488
1484.1013
1492.1309
1496.9068
1498.9870
1499.4661
1505.5925
1511.2557
1512.4640
1612.8077
1638.6111
1646.1224
1664.4887
1687.1197
1780.3784
3011.8207
3016.7461
3019.8512
3040.6279
3046.8772
3052.9535
3067.7700
3081.0259
3087.5310
3108.6475
3111.0776
3147.7427
3172.7094
3185.6366
3196.4191
3251.5273
3358.0576
3538.5798
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2527
1.6842
0.3117
1.7313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8780
-126.8931
-2.6094
-1.9352
0.2068
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
0.2527
1.6842
0.3117
1.7313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8781
-126.8931
-2.6094
-1.9352
0.2068
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
0.2527
1.6842
0.3117
1.7313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8781
-126.8931
-2.6094
-1.9352
0.2068
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468721603
Eh
Energy
Value
Units
HF
-989.4687216
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3587
1.5693
0.2806
1.6341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.0962
-126.0797
-126.3677
-2.8106
-1.8910
0.1453
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