GENERAL INFO
Title:
pyrametostrobin_CONF11_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423835
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H23N3O4
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:
-1279.58304449
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8475
4.7930
1.3454
7.6796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2726
-152.5618
-160.1127
13.6352
7.9661
-0.3698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304450
Eh
Zero-point correction
0.411310
Eh
Thermal correction to Energy
0.438013
Eh
Thermal correction to Enthalpy
0.438958
Eh
Thermal correction to Gibbs Free Energy
0.353471
Eh
Sum of electronic and zero-point Energies
-1279.171734
Eh
Sum of electronic and thermal Energies
-1279.145031
Eh
Sum of electronic and thermal Enthalpies
-1279.144087
Eh
Sum of electronic and thermal Free Energies
-1279.229573
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.1843
30.5909
42.9331
51.0308
55.0280
68.5277
81.2906
85.4900
90.5359
92.7161
108.3647
115.5977
127.5128
139.0976
146.9054
155.2765
159.8700
183.1357
197.5225
216.5075
246.1753
262.1218
278.3077
287.2733
290.5483
315.4561
325.8956
337.8871
364.1902
370.6249
385.6190
416.3124
421.3675
449.8996
477.9289
512.2283
522.7877
538.3214
578.6245
606.8404
613.0067
617.0890
630.6161
664.6014
667.6479
701.0360
708.6725
709.5623
747.2004
753.7567
761.8638
777.7457
789.3717
800.6297
824.4414
835.7340
859.5470
894.5997
911.2593
937.6299
939.7966
962.2506
981.5586
995.8234
1001.1375
1009.1036
1010.8065
1012.7561
1019.4082
1043.0016
1043.6495
1057.9205
1067.6135
1069.9083
1084.1257
1104.0055
1104.2643
1139.0270
1143.4211
1170.5803
1171.4115
1177.5163
1183.1193
1183.7266
1203.1272
1206.8920
1211.0270
1219.0807
1253.5043
1261.2018
1276.7431
1302.3882
1312.7222
1323.6229
1345.6832
1351.7176
1376.1968
1384.8331
1405.5206
1416.8280
1445.7669
1457.3765
1466.2854
1467.2177
1467.5231
1469.1306
1471.0040
1471.4839
1473.8903
1477.8347
1478.4681
1482.5618
1484.2971
1490.0804
1508.2693
1518.9992
1521.7660
1543.6026
1591.0294
1615.5869
1616.6337
1635.9190
1640.2708
1671.0327
3027.8265
3033.0169
3054.0860
3060.7087
3079.5289
3104.9349
3113.3122
3117.8189
3124.8951
3144.8154
3145.9548
3165.6923
3166.7070
3167.2178
3168.0992
3171.8428
3173.9651
3181.9036
3186.4059
3193.4565
3195.6799
3203.1611
3204.6047
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8475
4.7930
1.3454
7.6796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2726
-152.5618
-160.1127
13.6352
7.9661
-0.3698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304449
Eh
Energy
Value
Units
HF
-1279.5830445
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8475
4.7930
1.3454
7.6796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2726
-152.5618
-160.1127
13.6352
7.9661
-0.3698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304450
Eh
Energy
Value
Units
HF
-1279.5830445
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8475
4.7930
1.3454
7.6796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2726
-152.5618
-160.1127
13.6352
7.9661
-0.3698
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.67141715
Eh
Energy
Value
Units
HF
-1279.6714171
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8379
4.6769
1.5604
7.6413
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.9075
-152.0546
-159.8276
13.2797
7.6339
-0.3289
Report data
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