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	hartrees
Energy at 0K	-329.992845
Energy at 298.15K	-329.996123
HF Energy	-329.992845
Nuclear repulsion energy	51.392865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3148	3046	0.36
2	A₁	2263	2189	32.54
3	A₁	1399	1353	8.67
4	A₁	993	961	24.15
5	A₁	933	903	25.30
6	A₂	730	707	0.00
7	B₁	781	756	44.33
8	B₁	464	449	18.62
9	B₂	3232	3126	0.01
10	B₂	2285	2210	81.76
11	B₂	832	805	57.78
12	B₂	482	466	8.57

Atom	y (Å)	z (Å)
C1	0.000	-1.156
Si2	0.000	0.550
H3	0.913	-1.735
H4	-0.913	-1.735
H5	1.240	1.350
H6	-1.240	1.350

	C1	Si2	H3	H4	H5	H6
C1		1.7058	1.0815	1.0815	2.7957	2.7957
Si2	1.7058		2.4607	2.4607	1.4758	1.4758
H3	1.0815	2.4607		1.8268	3.1018	3.7621
H4	1.0815	2.4607	1.8268		3.7621	3.1018
H5	2.7957	1.4758	3.1018	3.7621		2.4809
H6	2.7957	1.4758	3.7621	3.1018	2.4809

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.807	C1	Si2	H6	122.807
Si2	C1	H3	122.372	Si2	C1	H4	122.372
H3	C1	H4	115.257	H5	Si2	H6	114.386

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: B3LYPultrafine/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	-0.930
2	Si	0.479
3	H	0.339
4	H	0.339
5	H	-0.113
6	H	-0.113

	x	y	z	Total
	0.000	0.000	0.777	0.777
CHELPG
AIM
ESP

<r²>	40.070
(<r²>)^1/2	6.330

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: B3LYPultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)