GENERAL INFO
Title:
benomyl_CONF6_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251711
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:
-989.399116046
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0030
1.6295
0.3590
1.6686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9613
-125.7229
-126.7842
0.7561
-4.1802
-0.1816
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116046
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
0.267160
Eh
Sum of electronic and zero-point Energies
-989.080887
Eh
Sum of electronic and thermal Energies
-989.060944
Eh
Sum of electronic and thermal Enthalpies
-989.060000
Eh
Sum of electronic and thermal Free Energies
-989.131956
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.5955
26.5401
51.9210
55.8466
74.2014
80.5058
92.5535
100.3018
125.4077
135.7468
158.7708
164.7990
218.8124
246.0473
250.1140
262.1035
271.5709
300.1903
308.5529
329.0371
350.3054
397.7961
414.6547
418.9986
432.3784
533.9002
556.5532
575.1361
634.2870
652.9508
666.7204
708.6645
735.8354
744.5829
748.1561
754.1029
759.9149
767.5349
783.3542
802.3844
806.6462
855.9954
866.5667
867.4297
894.0052
941.8193
952.0896
964.2677
985.9148
991.3740
998.7223
1039.1270
1047.2820
1070.9874
1106.4437
1131.8079
1139.0759
1154.0776
1173.7698
1175.0831
1188.1970
1209.0748
1215.6209
1238.5494
1267.1896
1272.3504
1293.9259
1302.5992
1330.3728
1337.6149
1353.4861
1358.0451
1396.7835
1399.2673
1406.5683
1414.9284
1416.4925
1474.8804
1484.1551
1487.1343
1488.7329
1497.4500
1498.9612
1499.1966
1501.3301
1509.9958
1511.1344
1605.5648
1638.3426
1645.9332
1664.5388
1686.4469
1777.5339
3003.2926
3011.8652
3016.1115
3033.7257
3040.6926
3043.7211
3061.2639
3079.1676
3083.6666
3101.3638
3111.1606
3147.7861
3172.6108
3185.5565
3196.3768
3252.3848
3370.3172
3536.5924
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0030
1.6295
0.3590
1.6686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9613
-125.7229
-126.7842
0.7560
-4.1802
-0.1816
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116046
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0030
1.6295
0.3590
1.6686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9612
-125.7228
-126.7842
0.7561
-4.1802
-0.1816
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116046
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0030
1.6295
0.3590
1.6686
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9612
-125.7228
-126.7842
0.7561
-4.1802
-0.1816
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075660
Eh
Energy
Value
Units
HF
-989.4690757
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1274
1.5378
0.3084
1.5736
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1785
-126.0043
-126.2764
0.5723
-4.1125
-0.2549
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