GENERAL INFO
Title:
benomyl_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251689
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:
-989.399116047
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0032
1.6295
0.3597
1.6687
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9599
-125.7238
-126.7850
0.7536
-4.1789
-0.1785
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116047
Eh
Zero-point correction
0.318229
Eh
Thermal correction to Energy
0.338172
Eh
Thermal correction to Enthalpy
0.339116
Eh
Thermal correction to Gibbs Free Energy
0.267162
Eh
Sum of electronic and zero-point Energies
-989.080887
Eh
Sum of electronic and thermal Energies
-989.060945
Eh
Sum of electronic and thermal Enthalpies
-989.060000
Eh
Sum of electronic and thermal Free Energies
-989.131954
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6113
26.5357
51.9274
55.8527
74.2208
80.5219
92.5674
100.3020
125.4183
135.7628
158.7580
164.8003
218.8197
246.0511
250.1350
262.1161
271.5731
300.1988
308.5568
329.0326
350.3007
397.7985
414.6575
418.9947
432.3832
533.9038
556.5507
575.1377
634.2875
652.9523
666.7186
708.6926
735.8331
744.5983
748.1682
754.1104
759.9180
767.5377
783.3742
802.3889
806.6490
856.0047
866.5665
867.4338
894.0032
941.8249
952.0914
964.2588
985.9075
991.3759
998.7056
1039.1269
1047.2894
1070.9617
1106.4386
1131.8103
1139.0781
1154.0867
1173.7768
1175.0663
1188.1962
1209.0645
1215.6248
1238.5644
1267.1906
1272.3700
1293.9277
1302.5974
1330.3678
1337.6191
1353.4852
1358.0353
1396.7857
1399.2675
1406.5689
1414.9361
1416.4994
1474.8624
1484.1549
1487.1432
1488.7391
1497.4528
1498.9454
1499.1944
1501.3310
1509.9997
1511.1390
1605.6028
1638.3339
1645.9243
1664.5212
1686.4693
1777.4850
3003.2707
3011.8567
3016.0991
3033.7077
3040.7186
3043.7067
3061.2442
3079.1514
3083.6520
3101.3550
3111.2134
3147.7917
3172.6107
3185.5544
3196.3777
3252.3745
3370.2389
3536.6198
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0032
1.6295
0.3597
1.6687
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9599
-125.7238
-126.7850
0.7536
-4.1789
-0.1785
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116047
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0032
1.6295
0.3597
1.6687
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9599
-125.7237
-126.7850
0.7537
-4.1789
-0.1785
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116047
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0032
1.6295
0.3597
1.6687
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9599
-125.7237
-126.7850
0.7537
-4.1789
-0.1785
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075611
Eh
Energy
Value
Units
HF
-989.4690756
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1275
1.5378
0.3091
1.5738
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1772
-126.0050
-126.2771
0.5699
-4.1114
-0.2520
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