Charge: 0
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Electronic States
Energy
(eV)
-461.49413
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05061 b
(cm-1)
0.03995 c
(cm-1)
0.02232
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.29247
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)
0.71200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04360
2
0.00000
0.00000
-0.02367
3
-0.03252
0.00000
-0.02773
4
0.03252
0.00000
-0.02773
5
-0.05438
0.00000
-0.00702
6
0.05438
0.00000
-0.00702
7
0.01947
0.00000
0.05072
8
-0.01947
0.00000
0.05072
9
0.03193
0.00000
-0.03000
10
-0.03193
0.00000
-0.03000
11
0.06617
0.00000
0.02201
12
-0.06617
0.00000
0.02201
13
-0.20247
0.00000
-0.01941
14
0.20247
0.00000
-0.01941
15
-0.11291
0.00000
0.27548
16
0.11291
0.00000
0.27548
17
-0.03222
0.00000
-0.15813
18
0.03222
0.00000
-0.15813
19
0.33001
0.00000
0.20751
20
-0.33001
0.00000
0.20751