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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03877
0.00983
0.00000
2
0.03879
-0.00983
0.00000
3
0.00410
-0.06096
0.00000
4
-0.03838
0.06449
0.00000
5
0.04656
-0.01192
0.00000
6
0.00698
0.02943
0.00000
7
-0.02307
0.02481
0.00000
8
0.04544
-0.02680
0.00000
9
-0.01276
0.01664
0.00000
10
-0.03874
-0.00546
0.00000
11
0.03876
0.00547
0.00000
12
0.01275
-0.01666
0.00000
13
-0.04545
0.02682
0.00000
14
0.02307
-0.02483
0.00000
15
-0.00699
-0.02943
0.00000
16
-0.04655
0.01194
0.00000
17
0.03838
-0.06447
0.00000
18
-0.00411
0.06093
0.00000
19
0.04228
0.28547
0.00000
20
-0.10820
-0.18695
0.00000
21
0.03734
0.02745
0.00000
22
0.16043
-0.16943
0.00000
23
-0.02748
0.02310
0.00000
24
-0.12014
0.23367
0.00000
25
0.12017
-0.23375
0.00000
26
0.02747
-0.02318
0.00000
27
-0.16049
0.16952
0.00000
28
-0.03742
-0.02748
0.00000
29
0.10825
0.18702
0.00000
30
-0.04225
-0.28537
0.00000