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)
0.00100
Diff mu Y
(Debye)
0.00100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03283
0.01126
0.00000
2
-0.03280
-0.01119
0.00000
3
-0.00839
-0.00367
0.00000
4
0.02121
0.04228
0.00000
5
0.01668
0.00094
0.00000
6
-0.05794
-0.02129
0.00000
7
0.03402
0.00576
0.00000
8
0.00965
0.03085
0.00000
9
-0.08514
-0.00575
0.00000
10
0.01395
-0.03973
0.00000
11
-0.01388
0.03964
0.00000
12
0.08485
0.00572
0.00000
13
-0.00961
-0.03080
0.00000
14
-0.03391
-0.00565
0.00000
15
0.05779
0.02116
0.00000
16
-0.01666
-0.00092
0.00000
17
-0.02117
-0.04212
0.00000
18
0.00840
0.00354
0.00000
19
-0.06197
-0.17308
0.00000
20
0.11020
0.20522
0.00000
21
0.34410
0.06221
0.00000
22
0.14226
-0.12674
0.00000
23
0.03467
-0.01006
0.00000
24
-0.08168
0.13352
0.00000
25
0.08143
-0.13332
0.00000
26
-0.03466
0.00978
0.00000
27
-0.14184
0.12634
0.00000
28
-0.34308
-0.06203
0.00000
29
-0.10989
-0.20471
0.00000
30
0.06178
0.17265
0.00000