GENERAL INFO
Title:
benomyl_CONF47_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251717
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:
-989.399116024
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0032
1.6294
0.3603
1.6688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7204
-126.7861
-0.7612
4.1816
-0.1918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116024
Eh
Zero-point correction
0.318228
Eh
Thermal correction to Energy
0.338171
Eh
Thermal correction to Enthalpy
0.339115
Eh
Thermal correction to Gibbs Free Energy
0.267156
Eh
Sum of electronic and zero-point Energies
-989.080888
Eh
Sum of electronic and thermal Energies
-989.060945
Eh
Sum of electronic and thermal Enthalpies
-989.060001
Eh
Sum of electronic and thermal Free Energies
-989.131960
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.5957
26.5409
51.9085
55.7731
74.1724
80.4734
92.5298
100.3000
125.3703
135.7183
158.7317
164.7922
218.8038
246.0168
250.1079
262.0866
271.5612
300.1789
308.5321
329.0565
350.3023
397.7847
414.6375
419.0524
432.3681
533.8889
556.5541
575.1325
634.2844
652.9514
666.6985
708.6708
735.8525
744.5706
748.2071
754.0902
759.9173
767.5384
783.3073
802.3679
806.6233
855.9898
866.5649
867.4121
894.0061
941.8199
952.0877
964.2727
985.9083
991.3748
998.7283
1039.1331
1047.2955
1071.0036
1106.4438
1131.8098
1139.0859
1154.0650
1173.7334
1175.0877
1188.1954
1209.0739
1215.6296
1238.5673
1267.1738
1272.3396
1293.9124
1302.6040
1330.3596
1337.6155
1353.4847
1358.0452
1396.7733
1399.2524
1406.5563
1414.9295
1416.4887
1474.8977
1484.1545
1487.1150
1488.7167
1497.4442
1498.9786
1499.1952
1501.3267
1509.9844
1511.1338
1605.6337
1638.3459
1645.9314
1664.5302
1686.4373
1777.5755
3003.3117
3011.9033
3016.1251
3033.7145
3040.6673
3043.7190
3061.2631
3079.1743
3083.6821
3101.4409
3111.1021
3147.7733
3172.6168
3185.5604
3196.3820
3252.4299
3370.1777
3536.6110
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0032
1.6294
0.3603
1.6688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7204
-126.7861
-0.7612
4.1816
-0.1918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116024
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0032
1.6294
0.3603
1.6687
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7203
-126.7861
-0.7613
4.1816
-0.1918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116024
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0032
1.6294
0.3603
1.6688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7204
-126.7861
-0.7612
4.1816
-0.1918
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075843
Eh
Energy
Value
Units
HF
-989.4690758
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1276
1.5378
0.3098
1.5738
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1792
-126.0020
-126.2783
-0.5775
4.1137
-0.2648
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