Charge: -1
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H/q-1
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.06300
Diff mu Y
(Debye)
0.49600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00082
0.00030
0.00000
2
-0.00059
0.00018
0.00000
3
0.00946
0.00645
0.00000
4
0.00183
-0.00109
0.00000
5
0.00011
0.00083
0.00000
6
0.00022
0.00042
0.00000
7
-0.00397
0.00237
0.00000
8
-0.02039
-0.01289
0.00000
9
0.01018
-0.06342
0.00000
10
0.01475
-0.00261
0.00000
11
0.00946
-0.00171
0.00000
12
0.00650
-0.04031
0.00000
13
-0.01304
-0.00824
0.00000
14
-0.00275
0.00158
0.00000
15
0.00011
0.00027
0.00000
16
0.00000
0.00042
0.00000
17
0.00279
-0.00161
0.00000
18
0.01515
0.01029
0.00000
19
-0.02085
0.00818
0.00000
20
-0.14365
0.04989
0.00000
21
-0.10982
0.70435
0.00000
22
0.20264
0.15722
0.00000
23
0.03977
-0.01387
0.00000
24
-0.17082
-0.11922
0.00000
25
-0.10683
-0.07461
0.00000
26
0.02795
-0.00971
0.00000
27
0.12955
0.10053
0.00000
28
-0.06981
0.44781
0.00000
29
-0.09233
0.03214
0.00000
30
-0.03107
0.01262
0.00000