GENERAL INFO
Title:
benomyl_CONF16_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251751
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
-0.0027
1.6297
0.3596
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9613
-125.7233
-126.7843
-0.7578
4.1799
-0.1799
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116047
Eh
Zero-point correction
0.318229
Eh
Thermal correction to Energy
0.338171
Eh
Thermal correction to Enthalpy
0.339115
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
-989.060001
Eh
Sum of electronic and thermal Free Energies
-989.131954
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6062
26.5388
51.9251
55.8597
74.2250
80.5369
92.5738
100.3010
125.4178
135.7699
158.7755
164.8034
218.8186
246.0444
250.1376
262.1183
271.5708
300.1935
308.5527
329.0339
350.3009
397.8015
414.6598
418.9989
432.3907
533.9093
556.5525
575.1410
634.2875
652.9515
666.7102
708.6711
735.8356
744.5902
748.1647
754.1111
759.9177
767.5439
783.3550
802.3943
806.6473
855.9995
866.5666
867.4377
894.0039
941.8236
952.0918
964.2647
985.9066
991.3770
998.7081
1039.1242
1047.2903
1070.9728
1106.4515
1131.8098
1139.0817
1154.0894
1173.7802
1175.0756
1188.1951
1209.0713
1215.6265
1238.5674
1267.1918
1272.3704
1293.9246
1302.6039
1330.3667
1337.6152
1353.4912
1358.0301
1396.7842
1399.2707
1406.5727
1414.9264
1416.4999
1474.8682
1484.1584
1487.1430
1488.7387
1497.4537
1498.9472
1499.1882
1501.3318
1510.0002
1511.1341
1605.5941
1638.3212
1645.9236
1664.5220
1686.4854
1777.4529
3003.2641
3011.8441
3016.0900
3033.6991
3040.7073
3043.6958
3061.2302
3079.1422
3083.6427
3101.3332
3111.1994
3147.7836
3172.6043
3185.5491
3196.3723
3252.3804
3370.2354
3536.6346
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0027
1.6297
0.3596
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9613
-125.7233
-126.7843
-0.7578
4.1799
-0.1799
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
-0.0027
1.6297
0.3596
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9614
-125.7233
-126.7843
-0.7578
4.1799
-0.1799
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
-0.0027
1.6297
0.3596
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9614
-125.7233
-126.7843
-0.7578
4.1799
-0.1799
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075495
Eh
Energy
Value
Units
HF
-989.4690755
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1270
1.5380
0.3090
1.5739
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1785
-126.0046
-126.2765
-0.5741
4.1123
-0.2534
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