GENERAL INFO
Title:
benomyl_CONF32_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251733
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:
-989.399116044
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0030
1.6296
0.3599
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9608
-125.7245
-126.7843
-0.7550
4.1800
-0.1774
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116044
Eh
Zero-point correction
0.318229
Eh
Thermal correction to Energy
0.338171
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
12.6053
26.5347
51.9210
55.8609
74.2174
80.5339
92.5727
100.2998
125.4183
135.7724
158.7715
164.8024
218.8160
246.0519
250.1346
262.1214
271.5713
300.1969
308.5582
329.0323
350.3004
397.8005
414.6599
418.9948
432.3913
533.9069
556.5520
575.1402
634.2876
652.9505
666.7140
708.6840
735.8342
744.5961
748.1642
754.1110
759.9185
767.5400
783.3710
802.3949
806.6490
856.0028
866.5654
867.4355
894.0053
941.8242
952.0903
964.2675
985.9051
991.3760
998.7097
1039.1243
1047.2879
1070.9735
1106.4455
1131.8084
1139.0798
1154.0876
1173.7797
1175.0775
1188.1963
1209.0735
1215.6260
1238.5656
1267.1916
1272.3710
1293.9247
1302.5973
1330.3674
1337.6154
1353.4865
1358.0317
1396.7821
1399.2671
1406.5685
1414.9273
1416.4987
1474.8716
1484.1585
1487.1430
1488.7382
1497.4531
1498.9504
1499.1902
1501.3314
1509.9997
1511.1338
1605.5927
1638.3248
1645.9291
1664.5259
1686.5008
1777.4634
3003.2742
3011.8515
3016.0953
3033.7100
3040.7028
3043.7118
3061.2397
3079.1486
3083.6487
3101.3597
3111.1889
3147.7831
3172.6045
3185.5507
3196.3734
3252.3792
3370.2249
3536.6338
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0030
1.6296
0.3599
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9608
-125.7244
-126.7843
-0.7550
4.1800
-0.1774
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116044
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0030
1.6296
0.3599
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9608
-125.7245
-126.7843
-0.7550
4.1800
-0.1774
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116044
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0030
1.6296
0.3599
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9608
-125.7245
-126.7843
-0.7550
4.1800
-0.1774
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
-0.1273
1.5379
0.3093
1.5739
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1781
-126.0057
-126.2765
-0.5712
4.1124
-0.2510
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