2 Atom Molecules
Click image for coordinates, property components,
and rotational constants
RCCSD(T)/aug-cc-pVTZ calculations
Species
| State
| Stucture
| μ (D)
| α (Å3)
|
H2
| 1Σg+
|
| 0.000
| 0.773
|
C2
| 1Σg+
|
| 0.000
| 5.074
|
N2
| 1Σg+
|
| 0.000
| 1.753
|
O2
| 3Σg-
|
| 0.000
| 1.541
|
S2
| 3Σg-
|
| 0.000
| 5.994
|
LiH
| 1Σ+
|
| 5.899
| 4.243
|
CH
| 2Π
|
| 2.120
| 1.394
|
NH
| 3Σ-
|
| 1.522
| 1.447
|
OH
| 2Π
|
| 1.639
| 1.073
|
HF
| 1Σ+
|
| 1.797
| 0.798
|
NaH
| 1Σ+
|
| 6.784
| 6.768
|
MgH
| 2Σ+
|
| 1.394
| 9.153
|
SiH
| 2Π
|
| 0.104
| 5.515
|
PH
| 3Σ-
|
| 0.422
| 4.067
|
HS
| 2Π
|
| 0.749
| 3.261
|
HCl
| 1Σ+
|
| 1.075
| 2.538
|
CN
| 2Σ+
|
| 1.390
| 2.884
|
CO
| 2Σ+
|
| 0.101
| 1.951
|
NO
| 2Π
|
| 0.154
| 1.692
|
SiC
| 3Π
|
| 1.578
| 6.837
|
CP
| 2Σ+
|
| 0.925
| 5.401
|
CS
| 2Σ+
|
| 1.951
| 4.262
|
CCl
| 2Π
|
| 1.404
| 3.942
|
NS
| 2Π
|
| 1.833
| 3.785
|
OCl
| 2Π
|
| 1.254
| 3.025
|
SiN
| 2Σ+
|
| 2.601
| 4.190
|
SiO
| 2Σ+
|
| 3.092
| 4.444
|
PN
| 2Σ+
|
| 2.737
| 4.200
|
PO
| 2Π
|
| 1.961
| 4.006
|
SO
| 2Σ+
|
| 1.560
| 3.422
|
SiS
| 2Σ+
|
| 1.681
| 7.439
|
AlF
| 1Σ+
|
| 1.540
| 5.789
|
AlO
| 2Σ+
|
| 4.399
| 6.930
|
AlCl
| 1Σ+
|
| 1.693
| 7.925
|
Updated 3 July 2009