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	hartrees
Energy at 0K	-329.983196
Energy at 298.15K	-329.986470
HF Energy	-329.983196
Nuclear repulsion energy	51.348812

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	3039	0.45
2	A₁	2266	2190	30.58
3	A₁	1401	1354	9.01
4	A₁	997	964	23.24
5	A₁	943	912	27.93
6	A₂	730	706	0.00
7	B₁	782	756	51.96
8	B₁	454	439	30.24
9	B₂	3231	3124	0.39
10	B₂	2288	2212	93.74
11	B₂	841	813	80.08
12	B₂	485	469	6.37

Atom	y (Å)	z (Å)
C1	0.000	-1.156
Si2	0.000	0.551
H3	0.917	-1.734
H4	-0.917	-1.734
H5	1.243	1.347
H6	-1.243	1.347

	C1	Si2	H3	H4	H5	H6
C1		1.7070	1.0839	1.0839	2.7949	2.7949
Si2	1.7070		2.4623	2.4623	1.4763	1.4763
H3	1.0839	2.4623		1.8336	3.0987	3.7631
H4	1.0839	2.4623	1.8336		3.7631	3.0987
H5	2.7949	1.4763	3.0987	3.7631		2.4863
H6	2.7949	1.4763	3.7631	3.0987	2.4863

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.637	C1	Si2	H6	122.637
Si2	C1	H3	122.239	Si2	C1	H4	122.239
H3	C1	H4	115.522	H5	Si2	H6	114.726

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: B3LYP/6-311G**

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	-0.581
2	Si	0.504
3	H	0.141
4	H	0.141
5	H	-0.102
6	H	-0.102

	x	y	z	Total
	0.000	0.000	0.599	0.599
CHELPG
AIM
ESP

<r²>	40.025
(<r²>)^1/2	6.326

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: B3LYP/6-311G**

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)