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	hartrees
Energy at 0K	-329.941827
Energy at 298.15K	-329.945007
HF Energy	-329.941827
Nuclear repulsion energy	51.139466

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3100	3053	1.07
2	A₁	2201	2167	34.36
3	A₁	1365	1344	6.55
4	A₁	964	949	23.73
5	A₁	908	894	24.15
6	A₂	710	699	0.00
7	B₁	745	733	41.15
8	B₁	416	410	14.71
9	B₂	3188	3139	0.40
10	B₂	2225	2191	85.15
11	B₂	813	800	52.60
12	B₂	466	459	7.98

Atom	y (Å)	z (Å)
C1	0.000	-1.162
Si2	0.000	0.553
H3	0.919	-1.740
H4	-0.919	-1.740
H5	1.249	1.352
H6	-1.249	1.352

	C1	Si2	H3	H4	H5	H6
C1		1.7152	1.0858	1.0858	2.8069	2.8069
Si2	1.7152		2.4706	2.4706	1.4825	1.4825
H3	1.0858	2.4706		1.8381	3.1094	3.7762
H4	1.0858	2.4706	1.8381		3.7762	3.1094
H5	2.8069	1.4825	3.1094	3.7762		2.4981
H6	2.8069	1.4825	3.7762	3.1094	2.4981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.590	C1	Si2	H6	122.590
Si2	C1	H3	122.173	Si2	C1	H4	122.173
H3	C1	H4	115.653	H5	Si2	H6	114.820

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: B97D3/aug-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	C	-0.823
2	Si	0.575
3	H	0.263
4	H	0.263
5	H	-0.139
6	H	-0.139

	x	y	z	Total
	0.000	0.000	0.662	0.662
CHELPG
AIM
ESP

<r²>	40.288
(<r²>)^1/2	6.347

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)