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)
0.01100
Diff mu Y
(Debye)
1.14900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03060
-0.09002
0.00000
2
-0.03062
-0.09001
0.00000
3
-0.01251
-0.05205
0.00000
4
0.03898
-0.03055
0.00000
5
0.02339
0.00082
0.00000
6
-0.00871
-0.05059
0.00000
7
-0.05725
0.01309
0.00000
8
-0.01592
0.04801
0.00000
9
0.01180
0.10775
0.00000
10
0.04974
0.04375
0.00000
11
0.04972
0.04376
0.00000
12
0.01179
0.10774
0.00000
13
-0.01592
0.04800
0.00000
14
-0.05723
0.01309
0.00000
15
-0.00871
-0.05058
0.00000
16
0.02339
0.00083
0.00000
17
0.03901
-0.03057
0.00000
18
-0.01248
-0.05206
0.00000
19
0.03586
-0.03817
0.00000
20
0.03888
0.01706
0.00000
21
-0.00157
0.10720
0.00000
22
0.03303
-0.01210
0.00000
23
-0.04621
0.04433
0.00000
24
-0.04732
-0.00174
0.00000
25
-0.04734
-0.00174
0.00000
26
-0.04619
0.04432
0.00000
27
0.03302
-0.01211
0.00000
28
-0.00155
0.10720
0.00000
29
0.03886
0.01708
0.00000
30
0.03588
-0.03821
0.00000