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	hartrees
Energy at 0K	-1210.840927
Energy at 298.15K
HF Energy	-1210.659808
Nuclear repulsion energy	190.950959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2324	2324	68.60
2	A₁	978	978	148.31
3	A₁	522	522	52.79
4	A₁	193	193	4.38
5	A₂	738	738	0.00
6	B₁	2339	2339	91.15
7	B₁	609	609	49.29
8	B₂	909	909	321.79
9	B₂	581	581	152.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.765
H2	-1.225	0.000	1.572
H3	1.225	0.000	1.572
Cl4	0.000	1.685	-0.407
Cl5	0.000	-1.685	-0.407

	Si1	H2	H3	Cl4	Cl5
Si1		1.4670	1.4670	2.0525	2.0525
H2	1.4670		2.4497	2.8737	2.8737
H3	1.4670	2.4497		2.8737	2.8737
Cl4	2.0525	2.8737	2.8737		3.3694
Cl5	2.0525	2.8737	2.8737	3.3694

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	113.214	H2	Si1	Cl4	108.323
H2	Si1	Cl5	108.323	H3	Si1	Cl4	108.323
H3	Si1	Cl5	108.323	Cl4	Si1	Cl5	110.332

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)

using model chemistry: B2PLYP=FULLultrafine/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	Si	0.680
2	H	-0.053
3	H	-0.053
4	Cl	-0.288
5	Cl	-0.288

	x	y	z	Total
	0.000	0.000	1.740	1.740
CHELPG
AIM
ESP

<r²>	143.784
(<r²>)^1/2	11.991

All results from a given calculation for SiH2Cl2 (dichlorosilane)

using model chemistry: B2PLYP=FULLultrafine/6-311G*

States and conformations

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)