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	hartrees
Energy at 0K	-329.715873
Energy at 298.15K	-329.719011
HF Energy	-329.715873
Nuclear repulsion energy	51.037548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3100	3068	0.00
2	A₁	2192	2170	24.34
3	A₁	1339	1325	4.54
4	A₁	966	956	11.46
5	A₁	898	888	26.84
6	A₂	715	708	0.00
7	B₁	744	736	36.78
8	B₁	402	397	12.48
9	B₂	3195	3162	0.00
10	B₂	2218	2195	72.52
11	B₂	799	791	57.00
12	B₂	452	448	3.09

Atom	y (Å)	z (Å)
C1	0.000	-1.161
Si2	0.000	0.554
H3	0.924	-1.744
H4	-0.924	-1.744
H5	1.256	1.354
H6	-1.256	1.354

	C1	Si2	H3	H4	H5	H6
C1		1.7149	1.0924	1.0924	2.8116	2.8116
Si2	1.7149		2.4765	2.4765	1.4897	1.4897
H3	1.0924	2.4765		1.8478	3.1159	3.7884
H4	1.0924	2.4765	1.8478		3.7884	3.1159
H5	2.8116	1.4897	3.1159	3.7884		2.5128
H6	2.8116	1.4897	3.7884	3.1159	2.5128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.498	C1	Si2	H6	122.498
Si2	C1	H3	122.245	Si2	C1	H4	122.245
H3	C1	H4	115.510	H5	Si2	H6	115.004

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: PBEPBE/6-31G(2df,p)

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	-0.348
2	Si	-0.059
3	H	0.145
4	H	0.145
5	H	0.058
6	H	0.058

	x	y	z	Total
	0.000	0.000	0.283	0.283
CHELPG
AIM
ESP

<r²>	39.979
(<r²>)^1/2	6.323

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: PBEPBE/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)