Charge: 0
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
Electronic States
Energy
(eV)
-462.45186
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04727 b
(cm-1)
0.03942 c
(cm-1)
0.02167
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.01975
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.00900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00229
0.00000
0.00000
2
0.03331
0.00000
0.00000
3
-0.03128
0.00000
0.05471
4
-0.03128
0.00000
-0.05471
5
0.02935
0.00000
0.02081
6
0.02935
0.00000
-0.02081
7
0.01771
0.00000
0.05532
8
0.01771
0.00000
-0.05532
9
-0.02489
0.00000
-0.07391
10
-0.02489
0.00000
0.07391
11
-0.00321
0.00000
0.00916
12
-0.00321
0.00000
-0.00916
13
0.10439
0.00000
0.02878
14
0.10439
0.00000
-0.02878
15
-0.05437
0.00000
0.18423
16
-0.05437
0.00000
-0.18423
17
-0.22126
0.00000
-0.44773
18
-0.22126
0.00000
0.44773
19
0.06658
-0.00488
0.05528
20
0.06658
0.00488
0.05528
21
0.06658
0.00488
-0.05528
22
0.06658
-0.00488
-0.05528