GENERAL INFO
Title:
pyribencarb_CONF72_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423790
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H20ClN3O3
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:
-1548.45449033
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2520
2.0795
0.4575
2.4701
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.1228
-142.9429
-154.7324
-17.4588
12.9302
12.6337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45449033
Eh
Zero-point correction
0.356397
Eh
Thermal correction to Energy
0.381182
Eh
Thermal correction to Enthalpy
0.382126
Eh
Thermal correction to Gibbs Free Energy
0.298310
Eh
Sum of electronic and zero-point Energies
-1548.098094
Eh
Sum of electronic and thermal Energies
-1548.073309
Eh
Sum of electronic and thermal Enthalpies
-1548.072364
Eh
Sum of electronic and thermal Free Energies
-1548.156181
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.6502
20.3795
33.4129
38.0777
48.5991
55.3887
65.8607
70.3818
83.2248
93.3147
97.1060
116.0110
150.4018
170.2356
177.0341
194.4377
204.0521
211.5366
226.2866
239.5384
258.1684
284.9140
307.6516
318.4300
349.4465
372.3450
388.9950
417.0186
436.0909
441.5398
468.0801
475.2887
499.1117
517.0317
521.9467
550.2883
557.4053
557.8883
600.3067
629.7281
642.2385
692.7164
703.0489
726.7221
740.8553
753.4479
767.5917
788.2472
791.7006
837.9598
866.7653
877.2029
913.1052
917.3239
919.7106
932.5413
977.5986
997.5638
1004.2061
1018.6329
1023.1875
1026.0881
1032.8272
1042.4399
1049.7758
1056.9224
1058.9347
1076.6159
1121.1814
1124.9134
1144.5684
1173.5828
1177.5235
1180.6226
1205.9202
1208.9936
1240.5607
1247.2926
1276.0758
1287.0175
1292.2241
1300.0048
1312.6851
1320.2655
1335.6299
1374.4713
1389.3482
1397.6901
1403.4585
1437.0437
1447.1788
1450.2473
1455.7958
1461.0829
1463.9016
1466.6059
1472.8180
1474.1536
1481.9060
1482.6782
1489.9369
1501.3797
1528.6359
1602.0577
1610.2771
1628.2170
1629.1762
1668.4099
1673.3265
3028.7978
3038.5405
3047.8391
3058.3373
3074.1412
3082.1746
3095.8838
3107.3468
3113.3952
3117.4988
3141.7019
3142.2136
3171.6993
3177.7153
3193.5893
3194.4402
3206.7492
3207.2333
3210.9017
3593.4062
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2520
2.0795
0.4575
2.4701
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.1228
-142.9429
-154.7324
-17.4588
12.9302
12.6337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45449033
Eh
Energy
Value
Units
HF
-1548.4544903
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2520
2.0795
0.4575
2.4701
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.1228
-142.9429
-154.7324
-17.4588
12.9302
12.6337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45449033
Eh
Energy
Value
Units
HF
-1548.4544903
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2520
2.0795
0.4575
2.4701
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.1228
-142.9429
-154.7324
-17.4588
12.9302
12.6337
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.53325403
Eh
Energy
Value
Units
HF
-1548.533254
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2816
2.1028
0.3087
2.4818
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.3229
-142.4564
-154.2107
-17.0427
12.8137
12.7760
Report data
This HTML file