GENERAL INFO
Title:
benomyl_CONF83_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251692
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:
-989.397512369
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8260
1.2148
0.3352
1.5068
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.0550
-118.0862
-127.0846
8.1066
-0.6239
-1.2389
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.397512369
Eh
Zero-point correction
0.318189
Eh
Thermal correction to Energy
0.338205
Eh
Thermal correction to Enthalpy
0.339149
Eh
Thermal correction to Gibbs Free Energy
0.267083
Eh
Sum of electronic and zero-point Energies
-989.079323
Eh
Sum of electronic and thermal Energies
-989.059308
Eh
Sum of electronic and thermal Enthalpies
-989.058364
Eh
Sum of electronic and thermal Free Energies
-989.130429
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.7933
30.4787
39.1985
52.2055
66.4384
78.4506
92.5717
98.2379
120.9512
131.9306
158.8420
166.3298
207.0030
219.3741
255.9667
269.4462
286.1660
300.3669
319.9911
332.7374
353.1670
390.2523
404.1808
415.3734
432.7762
526.8076
556.9761
575.1983
640.0504
653.9345
666.8290
702.5465
734.6775
741.0845
747.2048
752.6415
759.7589
769.5324
776.3756
793.8491
804.6132
840.6790
866.6820
885.3107
894.2686
939.5909
952.2643
963.1233
981.2255
990.2968
991.4399
1038.0208
1057.2994
1077.3770
1106.6645
1131.6834
1134.3476
1157.2867
1175.0329
1178.7080
1188.1753
1209.0727
1215.8592
1239.0256
1266.7471
1272.3014
1293.7481
1297.4291
1328.9499
1350.8114
1357.0092
1358.3909
1378.2592
1398.0966
1414.2453
1416.4991
1421.2735
1474.8166
1484.1278
1485.2500
1493.2722
1498.6591
1498.8807
1499.6077
1504.8960
1509.8873
1511.1457
1603.5332
1638.2150
1645.9047
1664.6732
1686.2409
1775.8791
3003.5174
3016.8191
3021.9387
3040.6544
3040.9373
3044.1831
3059.2265
3084.3505
3087.6845
3109.2646
3111.1426
3147.6609
3172.5023
3185.4566
3196.2983
3253.1334
3370.3664
3536.2451
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8260
1.2148
0.3352
1.5068
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.0550
-118.0862
-127.0846
8.1066
-0.6239
-1.2389
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.397512369
Eh
Energy
Value
Units
HF
-989.3975124
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8260
1.2148
0.3352
1.5068
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.0550
-118.0862
-127.0846
8.1065
-0.6239
-1.2389
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.397512369
Eh
Energy
Value
Units
HF
-989.3975124
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8260
1.2148
0.3352
1.5068
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.0550
-118.0862
-127.0846
8.1065
-0.6239
-1.2389
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.467543511
Eh
Energy
Value
Units
HF
-989.4675435
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6548
1.2115
0.3082
1.4112
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.1618
-118.5346
-126.5596
8.1126
-0.5796
-1.2708
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