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	hartrees
Energy at 0K	-44.326499
Energy at 298.15K	-44.329826
HF Energy	-44.326499
Nuclear repulsion energy	21.192340

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	3050	1.54
2	A₁	2256	2168	28.00
3	A₁	1436	1381	14.33
4	A₁	989	951	14.01
5	A₁	921	885	33.35
6	A₂	762	733	0.00
7	B₁	859	826	97.55
8	B₁	458	441	12.35
9	B₂	3278	3151	4.37
10	B₂	2286	2197	89.90
11	B₂	897	863	78.83
12	B₂	513	493	6.30

Atom	y (Å)	z (Å)
C1	0.000	-1.163
Si2	0.000	0.556
H3	0.918	-1.746
H4	-0.918	-1.746
H5	1.249	1.342
H6	-1.249	1.342

	C1	Si2	H3	H4	H5	H6
C1		1.7188	1.0879	1.0879	2.7992	2.7992
Si2	1.7188		2.4785	2.4785	1.4760	1.4760
H3	1.0879	2.4785		1.8364	3.1061	3.7730
H4	1.0879	2.4785	1.8364		3.7730	3.1061
H5	2.7992	1.4760	3.1061	3.7730		2.4983
H6	2.7992	1.4760	3.7730	3.1061	2.4983

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.186	C1	Si2	H6	122.186
Si2	C1	H3	122.430	Si2	C1	H4	122.430
H3	C1	H4	115.140	H5	Si2	H6	115.628

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: B3LYP/LANL2DZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.849
2	Si	0.518
3	H	0.232
4	H	0.232
5	H	-0.066
6	H	-0.066

	x	y	z	Total
	0.000	0.000	0.496	0.496
CHELPG
AIM
ESP

<r²>	36.357
(<r²>)^1/2	6.030

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: B3LYP/LANL2DZ

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)