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	hartrees
Energy at 0K	-11.831669
Energy at 298.15K	-11.834939
HF Energy	-11.831669
Nuclear repulsion energy	15.858090

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3160	3060	6.53
2	A₁	2176	2107	36.55
3	A₁	1420	1375	16.37
4	A₁	961	931	16.06
5	A₁	876	848	29.78
6	A₂	749	726	0.00
7	B₁	843	817	104.29
8	B₁	431	418	4.54
9	B₂	3267	3163	8.74
10	B₂	2208	2138	137.36
11	B₂	899	871	70.67
12	B₂	500	484	12.21

Atom	y (Å)	z (Å)
C1	0.000	-1.177
Si2	0.000	0.562
H3	0.928	-1.758
H4	-0.928	-1.758
H5	1.269	1.358
H6	-1.269	1.358

	C1	Si2	H3	H4	H5	H6
C1		1.7390	1.0948	1.0948	2.8354	2.8354
Si2	1.7390		2.4987	2.4987	1.4980	1.4980
H3	1.0948	2.4987		1.8557	3.1354	3.8130
H4	1.0948	2.4987	1.8557		3.8130	3.1354
H5	2.8354	1.4980	3.1354	3.8130		2.5371
H6	2.8354	1.4980	3.8130	3.1354	2.5371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.134	C1	Si2	H6	122.134
Si2	C1	H3	122.058	Si2	C1	H4	122.058
H3	C1	H4	115.885	H5	Si2	H6	115.731

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: B3LYP/CEP-31G

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	-0.531
2	Si	0.156
3	H	0.208
4	H	0.208
5	H	-0.020
6	H	-0.020

	x	y	z	Total
	0.000	0.000	0.461	0.461
CHELPG
AIM
ESP

<r²>	34.213
(<r²>)^1/2	5.849

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: B3LYP/CEP-31G

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)