GENERAL INFO
Title:
/Keggin_POM_catalyst/Gaussian_Benchmark Mdiss_PBE_LANL2TZ
Browse item:
https://iochem-bd.iciq.es:443/browse/handle/100/6139
Program:
Gaussian 09 EM64L-G09RevD.01
Author:
Rellán, Marcos
Formula:
C6H15Mo12O46P
Calculation type:
Single point Structure
Method(s):
RPBEPBE - Grimme-D2
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4849.42857097
Eh
Zero-point correction
0.369499
Eh
Thermal correction to Energy
0.445030
Eh
Thermal correction to Enthalpy
0.445975
Eh
Thermal correction to Gibbs Free Energy
0.267062
Eh
Sum of electronic and zero-point Energies
-4849.059072
Eh
Sum of electronic and thermal Energies
-4848.983541
Eh
Sum of electronic and thermal Enthalpies
-4848.982596
Eh
Sum of electronic and thermal Free Energies
-4849.161509
Eh
IR spectrum
Selected frequency:
.... select ....
Base
-18.7305
-7.7939
10.1922
28.8771
33.0192
58.0779
60.8774
64.6954
73.9688
77.0189
85.6509
88.1212
90.2694
91.2955
97.7453
100.8332
101.3163
105.7038
106.5534
107.8378
111.0987
114.3321
115.5003
119.0420
122.0940
125.1692
126.9570
127.7823
130.3682
131.7602
139.2438
139.5933
142.9537
146.3471
150.2423
153.3470
157.3881
160.5907
164.3602
168.7346
170.0052
174.8714
180.5914
181.4379
183.1441
186.3934
187.8561
188.7533
191.6358
194.6159
195.4260
198.1389
201.6848
204.0721
206.1853
207.1833
210.2093
211.2558
212.4885
215.1263
216.0821
216.4619
221.6755
226.1055
227.8998
231.9987
232.4767
233.7181
238.2759
238.7122
240.0870
242.4371
245.7438
251.7200
255.7423
260.4265
260.7425
264.2241
269.3656
271.4449
274.1548
277.7572
280.6500
281.8795
284.6139
288.9691
298.5778
302.5072
307.8481
309.2760
310.8233
316.3465
324.5928
331.4808
333.6209
338.8711
346.6800
351.6187
357.6488
360.3356
363.9549
365.0873
367.9145
371.9727
375.7765
379.2689
380.9699
387.3635
391.9883
393.6879
397.0201
412.6357
417.3459
422.6681
432.6411
436.9960
441.0266
442.5592
448.6577
449.5209
450.5161
451.9171
455.8790
462.9939
466.5873
470.4123
476.7862
483.5397
496.1356
502.2111
504.0800
509.5897
510.5389
511.2873
515.8567
521.4584
524.4197
526.4416
534.4912
539.6483
549.3882
551.1126
556.3702
557.6349
559.9245
563.6110
568.5301
579.0194
583.4471
588.4140
596.8820
611.6545
617.4826
629.0507
635.4524
655.8045
667.4049
676.1160
703.0359
737.4063
768.3705
794.2894
818.7146
821.0327
837.9932
867.0027
877.4927
885.8432
888.6186
891.2052
894.8720
901.1727
903.9062
904.8786
915.9025
932.7473
955.8483
965.7317
969.0399
991.2984
993.1833
996.3880
998.6304
1004.3603
1007.6487
1009.2528
1010.1826
1012.0535
1014.6926
1016.7729
1028.0243
1034.1801
1039.3316
1041.1030
1048.9192
1052.2486
1063.6189
1066.0715
1078.2246
1079.4141
1095.3299
1101.4491
1154.1553
1170.1425
1200.5661
1211.1978
1221.8818
1237.2895
1281.6111
1289.9420
1306.5841
1323.8623
1338.4733
1375.5937
1379.7656
1397.9398
1415.0512
1460.8173
1633.7035
2905.7444
2921.1325
2943.0015
2964.6421
3020.7228
3037.5888
3037.8543
3559.6170
3567.5793
3614.0888
3637.6552
3652.1325
3658.7763
3660.7856
3699.3640
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.4409
-0.1478
0.4204
12.4488
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-519.1064
-575.9205
-600.5176
6.0849
-2.1217
0.8499
Report data
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