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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	-290.580318
Energy at 298.15K	-290.580942
Nuclear repulsion energy	9.930286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2039	1963	267.01
2	A₁	1030	992	92.31
3	B₂	2038	1962	302.78

Atom	y (Å)	z (Å)
Si1	0.000	0.134
H2	1.094	-0.935
H3	-1.094	-0.935

	Si1	H2	H3
Si1		1.5294	1.5294
H2	1.5294		2.1876
H3	1.5294	2.1876

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

using model chemistry: B3PW91/6-311G*

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	-290.555268
Energy at 298.15K	-290.555862
HF Energy	-290.555268
Nuclear repulsion energy	10.161034

Number	Element	Mulliken
1	Si	0.176
2	H	-0.088
3	H	-0.088

	x	y	z	Total
	0.000	0.000	-0.242	0.242
CHELPG
AIM
ESP

<r²>	14.076
(<r²>)^1/2	3.752

	Si1	H2	H3
Si1		1.4885	1.4885
H2	1.4885		2.5574
H3	1.4885	2.5574

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

using model chemistry: B3PW91/6-311G*

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)