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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C2V	¹A₁
2	1	yes	C2V	³B₁

	hartrees
Energy at 0K	-290.481776
Energy at 298.15K	-290.482397
HF Energy	-290.481776
Nuclear repulsion energy	9.908972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2051	1968	249.30
2	A₁	1012	971	89.35
3	B₂	2054	1971	286.08

Atom	y (Å)	z (Å)
Si1	0.000	0.134
H2	1.095	-0.938
H3	-1.095	-0.938

	Si1	H2	H3
Si1		1.5327	1.5327
H2	1.5327		2.1907
H3	1.5327	2.1907

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

using model chemistry: PBE1PBE/TZVP

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-290.458380
Energy at 298.15K	-290.458973
HF Energy	-290.458380
Nuclear repulsion energy	10.140145

Number	Element	Mulliken
1	Si	0.194
2	H	-0.097
3	H	-0.097

	x	y	z	Total
	0.000	0.000	-0.263	0.263
CHELPG
AIM
ESP

<r²>	14.111
(<r²>)^1/2	3.757

	Si1	H2	H3
Si1		1.4915	1.4915
H2	1.4915		2.5692
H3	1.4915	2.5692

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

using model chemistry: PBE1PBE/TZVP

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)