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	hartrees
Energy at 0K	-327.967515
Energy at 298.15K	-327.970681
HF Energy	-327.967515
Nuclear repulsion energy	50.364284

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3096	3068	0.05
2	A₁	2170	2150	30.68
3	A₁	1402	1389	6.11
4	A₁	954	945	8.04
5	A₁	867	859	39.48
6	A₂	728	721	0.00
7	B₁	789	781	69.02
8	B₁	389	385	11.74
9	B₂	3193	3164	0.27
10	B₂	2200	2180	102.31
11	B₂	847	839	69.12
12	B₂	464	460	7.47

Atom	y (Å)	z (Å)
C1	0.000	-1.183
Si2	0.000	0.564
H3	0.929	-1.762
H4	-0.929	-1.762
H5	1.271	1.362
H6	-1.271	1.362

	C1	Si2	H3	H4	H5	H6
C1		1.7474	1.0945	1.0945	2.8454	2.8454
Si2	1.7474		2.5045	2.5045	1.5012	1.5012
H3	1.0945	2.5045		1.8584	3.1426	3.8212
H4	1.0945	2.5045	1.8584		3.8212	3.1426
H5	2.8454	1.5012	3.1426	3.8212		2.5429
H6	2.8454	1.5012	3.8212	3.1426	2.5429

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.116	C1	Si2	H6	122.116
Si2	C1	H3	121.898	Si2	C1	H4	121.898
H3	C1	H4	116.204	H5	Si2	H6	115.767

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: PBEPBE/3-21G

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	-0.798
2	Si	0.494
3	H	0.223
4	H	0.223
5	H	-0.071
6	H	-0.071

	x	y	z	Total
	0.000	0.000	0.135	0.135
CHELPG
AIM
ESP

<r²>	41.026
(<r²>)^1/2	6.405

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: PBEPBE/3-21G

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)