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	hartrees
Energy at 0K	-329.804763
Energy at 298.15K	-329.808034
HF Energy	-329.804763
Nuclear repulsion energy	51.398140

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3166	3043	0.07
2	A₁	2251	2164	30.05
3	A₁	1388	1334	9.63
4	A₁	1001	962	15.81
5	A₁	928	892	27.54
6	A₂	732	704	0.00
7	B₁	775	744	44.56
8	B₁	470	451	21.41
9	B₂	3260	3133	0.04
10	B₂	2273	2185	79.56
11	B₂	826	794	62.38
12	B₂	473	454	6.68

Atom	y (Å)	z (Å)
Si1	0.000	0.549
C2	0.000	-1.154
H3	1.245	1.349
H4	-1.245	1.349
H5	0.917	-1.730
H6	-0.917	-1.730

	Si1	C2	H3	H4	H5	H6
Si1		1.7035	1.4801	1.4801	2.4563	2.4563
C2	1.7035		2.7959	2.7959	1.0826	1.0826
H3	1.4801	2.7959		2.4909	3.0959	3.7621
H4	1.4801	2.7959	2.4909		3.7621	3.0959
H5	2.4563	1.0826	3.0959	3.7621		1.8342
H6	2.4563	1.0826	3.7621	3.0959	1.8342

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.097	C1	Si2	H6	122.097
Si2	C1	H3	122.706	Si2	C1	H4	122.706
H3	C1	H4	114.588	H5	Si2	H6	115.807

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: HSEh1PBE/cc-pVTZ

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	Si	0.162
2	C	-0.432
3	H	-0.001
4	H	-0.001
5	H	0.136
6	H	0.136

	x	y	z	Total
	0.000	0.000	0.688	0.688
CHELPG
AIM
ESP

<r²>	39.836
(<r²>)^1/2	6.312

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)