GENERAL INFO
Title:
benomyl_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251703
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:
-989.399116040
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0029
1.6293
0.3596
1.6685
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9627
-125.7203
-126.7841
0.7621
-4.1802
-0.1835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116040
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
0.267161
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
-989.131955
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6122
26.5412
51.9230
55.8218
74.2240
80.4907
92.5533
100.3067
125.4024
135.7381
158.7606
164.7923
218.8188
246.0270
250.1340
262.1017
271.5649
300.1885
308.5437
329.0530
350.2993
397.8052
414.6648
419.0169
432.3787
533.9043
556.5548
575.1334
634.2904
652.9589
666.7641
708.6698
735.8402
744.5828
748.1791
754.1068
759.9176
767.5436
783.3354
802.3918
806.6419
855.9931
866.5692
867.4270
894.0011
941.8234
952.0958
964.2638
985.9116
991.3760
998.7128
1039.1318
1047.2958
1070.9772
1106.4463
1131.8202
1139.0855
1154.0934
1173.7765
1175.0680
1188.1925
1209.0578
1215.6288
1238.5747
1267.1907
1272.3676
1293.9343
1302.6113
1330.3764
1337.6134
1353.4946
1358.0509
1396.7912
1399.2704
1406.5677
1414.9597
1416.5029
1474.8689
1484.1503
1487.1281
1488.7276
1497.4503
1498.9519
1499.1984
1501.3311
1509.9950
1511.1452
1605.6039
1638.3519
1645.9061
1664.5094
1686.3703
1777.4871
3003.2735
3011.8642
3016.1007
3033.7224
3040.7189
3043.7115
3061.2538
3079.1518
3083.6507
3101.3320
3111.2033
3147.8013
3172.6186
3185.5619
3196.3828
3252.3933
3370.2376
3536.5112
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0029
1.6293
0.3596
1.6685
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9627
-125.7203
-126.7841
0.7621
-4.1802
-0.1835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116040
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0029
1.6293
0.3596
1.6685
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9627
-125.7203
-126.7841
0.7621
-4.1802
-0.1835
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116040
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0029
1.6293
0.3596
1.6685
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9627
-125.7203
-126.7841
0.7621
-4.1802
-0.1835
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075770
Eh
Energy
Value
Units
HF
-989.4690758
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1274
1.5377
0.3091
1.5736
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1797
-126.0017
-126.2764
0.5784
-4.1125
-0.2567
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