GENERAL INFO
Title:
dimethametryn_CONF40_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/403158
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H21N5S
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:
-1104.09587224
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3533
-2.3726
0.7300
4.1721
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2102
-101.1825
-116.3304
12.2605
-1.3612
1.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1104.09587224
Eh
Zero-point correction
0.324102
Eh
Thermal correction to Energy
0.343777
Eh
Thermal correction to Enthalpy
0.344722
Eh
Thermal correction to Gibbs Free Energy
0.274444
Eh
Sum of electronic and zero-point Energies
-1103.771771
Eh
Sum of electronic and thermal Energies
-1103.752095
Eh
Sum of electronic and thermal Enthalpies
-1103.751151
Eh
Sum of electronic and thermal Free Energies
-1103.821429
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.0563
28.4933
44.8610
54.2253
65.0585
76.1872
97.4545
140.3528
147.6214
160.5238
168.6752
180.8668
203.9965
236.5273
239.4071
258.4246
262.9491
272.3517
293.3545
329.5515
358.2980
362.3831
412.8327
424.2120
464.0737
495.6229
507.1195
533.3612
582.4185
594.9484
665.2769
673.1049
696.9799
703.2166
742.0342
779.9983
807.3422
813.7841
901.4712
910.7878
932.4920
939.2477
956.3907
970.9705
981.8352
990.8782
993.0065
1022.3563
1042.7149
1069.0358
1096.1064
1106.6334
1126.3237
1155.9416
1172.4317
1184.6815
1206.5035
1274.8267
1290.0668
1321.8771
1328.0221
1331.2139
1356.1888
1363.9450
1371.1260
1373.5734
1396.4060
1400.5296
1406.3526
1409.0718
1416.2902
1437.8808
1442.4937
1458.9210
1469.2585
1472.5118
1473.0954
1479.8785
1484.9643
1487.4173
1489.1275
1493.6942
1497.1940
1516.3912
1539.2640
1558.4281
1604.1436
3009.8747
3016.7470
3021.2905
3024.8602
3029.9559
3052.5833
3070.9973
3076.1134
3080.6200
3085.3399
3087.5824
3087.5871
3093.9445
3097.7267
3099.6257
3111.9597
3124.6912
3140.3261
3151.8915
3595.9453
3597.5640
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3533
-2.3726
0.7300
4.1721
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2102
-101.1825
-116.3304
12.2605
-1.3612
1.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1104.09587224
Eh
Energy
Value
Units
HF
-1104.0958722
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3533
-2.3726
0.7300
4.1721
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2102
-101.1825
-116.3304
12.2605
-1.3612
1.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1104.09587224
Eh
Energy
Value
Units
HF
-1104.0958722
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3533
-2.3726
0.7300
4.1721
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2102
-101.1825
-116.3304
12.2605
-1.3612
1.0002
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1104.14962507
Eh
Energy
Value
Units
HF
-1104.1496251
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2964
-2.3225
0.6859
4.0903
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.8784
-100.6897
-116.0006
12.0627
-1.2747
1.0988
Report data
This HTML file