Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.50700
Diff mu Y
(Debye)
0.53300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02053
0.05576
0.00000
2
-0.04525
-0.01155
0.00000
3
-0.04225
0.01085
0.00000
4
-0.02822
0.00188
0.00000
5
0.08842
-0.07781
0.00000
6
0.11014
0.02084
0.00000
7
0.01547
-0.03532
0.00000
8
0.01575
-0.00573
0.00000
9
-0.04947
-0.02838
0.00000
10
-0.03029
0.04291
0.00000
11
0.00310
0.01589
0.00000
12
-0.00622
0.00761
0.00000
13
0.00934
0.02778
0.00000
14
0.00074
-0.02862
0.00000
15
0.01349
-0.02965
0.00000
16
-0.01833
0.00990
0.00000
17
-0.00454
-0.00082
0.00000
18
0.00074
0.00122
0.00000
19
0.06729
0.39546
0.00000
20
-0.14805
-0.38184
0.00000
21
-0.07548
-0.13137
0.00000
22
0.00279
0.15287
0.00000
23
0.05688
0.12025
0.00000
24
-0.04604
0.08807
0.00000
25
-0.09099
-0.05126
0.00000
26
0.04747
-0.04761
0.00000
27
-0.05396
0.05034
0.00000
28
0.01603
0.11617
0.00000
29
0.04046
0.00873
0.00000
30
0.03946
-0.04319
0.00000