GENERAL INFO
Title:
pyrazolynate_CONF4_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/377576
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H16Cl2N2O4S
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2463.02797792
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5043
2.8198
2.8123
7.6267
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.8267
-210.1623
-175.1596
-1.1405
14.7151
-2.1361
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2463.02797792
Eh
Zero-point correction
0.318578
Eh
Thermal correction to Energy
0.345252
Eh
Thermal correction to Enthalpy
0.346196
Eh
Thermal correction to Gibbs Free Energy
0.260015
Eh
Sum of electronic and zero-point Energies
-2462.709400
Eh
Sum of electronic and thermal Energies
-2462.682726
Eh
Sum of electronic and thermal Enthalpies
-2462.681782
Eh
Sum of electronic and thermal Free Energies
-2462.767963
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.3506
30.7165
40.9410
42.7846
65.2833
72.0806
79.5677
83.1278
91.9808
100.5599
119.0832
135.7524
151.1697
157.1418
168.7531
172.5588
175.2008
188.0504
193.5826
219.0046
242.6243
258.8805
269.0870
278.4445
306.5055
321.3159
331.7960
357.5459
367.2146
378.4215
400.5085
412.1120
420.1627
430.4605
439.1510
468.1599
473.0201
504.4301
531.8424
540.2681
550.0587
578.8969
615.5269
620.4336
641.2572
652.6661
669.1205
677.3717
696.9827
703.7583
725.8157
755.3538
791.0859
793.3655
814.0170
822.7761
840.9950
844.8490
883.8288
911.7895
935.8957
973.2168
987.2174
994.8843
1018.0080
1018.8179
1025.4032
1051.4788
1055.4468
1055.8449
1070.2605
1073.6983
1114.2772
1115.6382
1143.2304
1148.2748
1151.3575
1177.4952
1212.3735
1216.5865
1233.3591
1275.8502
1278.2252
1301.8290
1305.2445
1336.8323
1339.2049
1340.2758
1401.2268
1402.9310
1405.3226
1418.8881
1428.4289
1439.7677
1451.4984
1465.6562
1469.3044
1471.0291
1473.1338
1476.9023
1494.8051
1506.7218
1516.2012
1527.5252
1554.5214
1586.3491
1606.8912
1616.0885
1624.2548
1630.9341
3023.3495
3039.7178
3065.2214
3083.6629
3097.1865
3116.5423
3121.8870
3145.1394
3169.5346
3187.2003
3189.7004
3195.1567
3210.6669
3214.2117
3217.2374
3225.1114
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5043
2.8198
2.8123
7.6267
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.8267
-210.1623
-175.1596
-1.1405
14.7151
-2.1361
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2463.02797792
Eh
Energy
Value
Units
HF
-2463.0279779
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5043
2.8198
2.8123
7.6267
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.8267
-210.1623
-175.1596
-1.1405
14.7151
-2.1361
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2463.02797792
Eh
Energy
Value
Units
HF
-2463.0279779
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5043
2.8198
2.8123
7.6267
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.8267
-210.1623
-175.1596
-1.1405
14.7151
-2.1361
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2463.16987792
Eh
Energy
Value
Units
HF
-2463.1698779
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4037
2.8820
2.9205
7.6054
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.6922
-208.8734
-174.2432
-0.8487
14.5239
-2.0497
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