GENERAL INFO
Title:
benomyl_CONF70_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251702
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:
-989.398477577
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7242
1.2655
0.3720
1.5048
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0904
-119.1012
-127.5054
-7.4086
2.2160
-1.5188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477577
Eh
Zero-point correction
0.318078
Eh
Thermal correction to Energy
0.338134
Eh
Thermal correction to Enthalpy
0.339078
Eh
Thermal correction to Gibbs Free Energy
0.267060
Eh
Sum of electronic and zero-point Energies
-989.080399
Eh
Sum of electronic and thermal Energies
-989.060344
Eh
Sum of electronic and thermal Enthalpies
-989.059400
Eh
Sum of electronic and thermal Free Energies
-989.131417
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.1552
30.2079
52.0018
60.3896
71.2901
76.6030
94.7913
98.4521
117.7976
131.3219
158.9923
169.5325
205.4111
219.3962
243.0026
252.0603
271.3388
290.2425
302.5618
329.9396
349.3286
402.0353
414.9831
427.1468
432.5586
500.3918
556.7486
575.0414
638.9449
653.9053
667.5292
700.1479
735.1255
739.8351
746.6309
751.3321
759.4754
764.0059
775.6562
796.5067
804.6555
846.8001
866.5058
893.9942
913.6752
941.4257
952.1103
965.9432
980.8897
991.3375
1009.6535
1039.2853
1061.0511
1063.7084
1107.4429
1132.4962
1134.0090
1158.1140
1175.0297
1187.9216
1191.9330
1209.1909
1216.0209
1239.3994
1269.0525
1272.4988
1293.6097
1301.4303
1329.2481
1336.6398
1352.9103
1358.1994
1387.7099
1397.8866
1413.0715
1414.9734
1418.7866
1474.8116
1484.1437
1486.4875
1493.2070
1498.8752
1499.0362
1500.0367
1501.2165
1510.7539
1511.1914
1602.3405
1638.2264
1645.8801
1664.7045
1686.2229
1775.5396
3001.9559
3013.7050
3017.5229
3027.8560
3040.6988
3045.1049
3058.6950
3079.8517
3084.3820
3094.9078
3111.1919
3147.7117
3172.5605
3185.5019
3196.3437
3253.2716
3371.7552
3536.0918
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7241
1.2655
0.3720
1.5048
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0904
-119.1012
-127.5054
-7.4086
2.2160
-1.5188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477577
Eh
Energy
Value
Units
HF
-989.3984776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7242
1.2655
0.3720
1.5048
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0903
-119.1012
-127.5054
-7.4086
2.2160
-1.5188
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477577
Eh
Energy
Value
Units
HF
-989.3984776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7242
1.2655
0.3720
1.5048
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0903
-119.1012
-127.5054
-7.4086
2.2160
-1.5188
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468554545
Eh
Energy
Value
Units
HF
-989.4685545
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5564
1.2479
0.3275
1.4051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.1845
-119.5485
-126.9798
-7.3661
2.1666
-1.5673
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