GENERAL INFO
Title:
benomyl_CONF72_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251700
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:
-989.398477572
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7241
1.2658
0.3724
1.5051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0884
-119.1024
-127.5055
7.4076
-2.2170
-1.5186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477572
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
0.267057
Eh
Sum of electronic and zero-point Energies
-989.080400
Eh
Sum of electronic and thermal Energies
-989.060344
Eh
Sum of electronic and thermal Enthalpies
-989.059399
Eh
Sum of electronic and thermal Free Energies
-989.131420
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.1364
30.1956
52.0023
60.3798
71.2592
76.5387
94.7794
98.4571
117.7871
131.2923
158.9546
169.5313
205.4152
219.3914
243.0159
252.0411
271.3380
290.2419
302.5636
329.9440
349.3286
402.0246
414.9848
427.1502
432.5631
500.3800
556.7479
575.0427
638.9454
653.9035
667.5197
700.1392
735.1197
739.8334
746.6194
751.3237
759.4760
763.9918
775.6616
796.5011
804.6454
846.7963
866.5061
893.9996
913.6572
941.4243
952.1108
965.9458
980.8904
991.3403
1009.6425
1039.2836
1061.0468
1063.6994
1107.4399
1132.4853
1134.0002
1158.1203
1175.0325
1187.9231
1191.9246
1209.1931
1216.0145
1239.3930
1269.0412
1272.5076
1293.6104
1301.4184
1329.2416
1336.6326
1352.8925
1358.1914
1387.6940
1397.8861
1413.0529
1414.9605
1418.7712
1474.8233
1484.1465
1486.4836
1493.2014
1498.8845
1499.0383
1500.0320
1501.2138
1510.7477
1511.1843
1602.3319
1638.2245
1645.8974
1664.7206
1686.2910
1775.5486
3001.9838
3013.7352
3017.5397
3027.8820
3040.6814
3045.1641
3058.7347
3079.8692
3084.4009
3094.9812
3111.1530
3147.6951
3172.5537
3185.4994
3196.3407
3253.2619
3371.7949
3536.1296
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7241
1.2658
0.3724
1.5051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0885
-119.1024
-127.5055
7.4076
-2.2170
-1.5186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477572
Eh
Energy
Value
Units
HF
-989.3984776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7241
1.2658
0.3724
1.5051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0884
-119.1024
-127.5055
7.4076
-2.2170
-1.5186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398477572
Eh
Energy
Value
Units
HF
-989.3984776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7241
1.2658
0.3724
1.5051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0884
-119.1024
-127.5055
7.4076
-2.2170
-1.5186
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468554755
Eh
Energy
Value
Units
HF
-989.4685548
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5563
1.2482
0.3279
1.4054
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.1826
-119.5497
-126.9798
7.3651
-2.1676
-1.5671
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