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	hartrees
Energy at 0K	-329.745158
Energy at 298.15K	-329.748321
HF Energy	-329.745158
Nuclear repulsion energy	50.973180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3085	3057	0.12
2	A₁	2197	2177	27.71
3	A₁	1344	1332	8.44
4	A₁	966	957	15.53
5	A₁	903	895	29.58
6	A₂	708	702	0.00
7	B₁	739	732	52.83
8	B₁	412	408	22.79
9	B₂	3178	3149	0.09
10	B₂	2223	2203	81.85
11	B₂	810	803	71.70
12	B₂	461	457	4.37

Atom	y (Å)	z (Å)
C1	0.000	-1.164
Si2	0.000	0.554
H3	0.925	-1.744
H4	-0.925	-1.744
H5	1.257	1.355
H6	-1.257	1.355

	C1	Si2	H3	H4	H5	H6
C1		1.7186	1.0919	1.0919	2.8155	2.8155
Si2	1.7186		2.4780	2.4780	1.4903	1.4903
H3	1.0919	2.4780		1.8499	3.1174	3.7905
H4	1.0919	2.4780	1.8499		3.7905	3.1174
H5	2.8155	1.4903	3.1174	3.7905		2.5136
H6	2.8155	1.4903	3.7905	3.1174	2.5136

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H5	122.506	C1	Si2	H6	122.506
Si2	C1	H3	122.103	Si2	C1	H4	122.103
H3	C1	H4	115.794	H5	Si2	H6	114.988

All results from a given calculation for CH₂SiH₂ (silaethylene)

using model chemistry: PBEPBE/6-311G**

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	-0.574
2	Si	0.398
3	H	0.153
4	H	0.153
5	H	-0.065
6	H	-0.065

	x	y	z	Total
	0.000	0.000	0.478	0.478
CHELPG
AIM
ESP

<r²>	40.345
(<r²>)^1/2	6.352

All results from a given calculation for CH2SiH2 (silaethylene)

using model chemistry: PBEPBE/6-311G**

States and conformations

All results from a given calculation for CH₂SiH₂ (silaethylene)