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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2152	2152	269.12
2	A₁	1101	1101	113.80
3	B₂	2142	2142	348.82

Atom	y (Å)	z (Å)
Si1	0.000	0.129
H2	1.104	-0.906
H3	-1.104	-0.906

	Si1	H2	H3
Si1		1.5132	1.5132
H2	1.5132		2.2077
H3	1.5132	2.2077

Number	Element	Mulliken
1	Si	0.247
2	H	-0.124
3	H	-0.124

	x	y	z	Total
	0.000	0.000	-0.360	0.360
CHELPG
AIM
ESP

All results from a given calculation for SiH₂ (silicon dihydride)

using model chemistry: ROHF/aug-cc-pVTZ

States and conformations

State 1 (¹A₁)

State 2 (³B₁)

	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
You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-290.024092
Energy at 298.15K	-290.024704
HF Energy	-290.024092
Nuclear repulsion energy	10.259295

<r²>	14.197
(<r²>)^1/2	3.768

	Si1	H2	H3
Si1		1.4744	1.4744
H2	1.4744		2.5260
H3	1.4744	2.5260

<r²>	13.987
(<r²>)^1/2	3.740

All results from a given calculation for SiH2 (silicon dihydride)

using model chemistry: ROHF/aug-cc-pVTZ

States and conformations

State 1 (1A1)

State 2 (3B1)

All results from a given calculation for SiH₂ (silicon dihydride)

State 1 (¹A₁)

State 2 (³B₁)