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	hartrees
Energy at 0K	-291.258873
Energy at 298.15K	-291.259134
HF Energy	-291.258873
Nuclear repulsion energy	21.403901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2325	2112	83.03
2	A₁	1662	1510	47.33
3	A₁	1026	932	86.57
4	A₁	741	673	50.93
5	A₂	904	821	0.00
6	B₁	1675	1522	95.39
7	B₁	949	862	156.28
8	B₂	2318	2106	165.83
9	B₂	818	743	118.22

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.000	1.205	0.852
H3	0.000	-1.205	0.852
H4	-1.205	0.000	-0.852
H5	1.205	0.000	-0.852

	Si1	H2	H3	H4	H5
Si1		1.4753	1.4753	1.4754	1.4754
H2	1.4753		2.4092	2.4092	2.4092
H3	1.4753	2.4092		2.4092	2.4092
H4	1.4754	2.4092	2.4092		2.4093
H5	1.4754	2.4092	2.4092	2.4093

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	109.471	H2	Si1	D4	109.471
H2	Si1	D5	109.471	H3	Si1	D4	109.471
H3	Si1	D5	109.471	D4	Si1	D5	109.471

All results from a given calculation for SiH₂D₂ (silane-d2)

using model chemistry: HF/6-311+G(3df,2p)

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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Number	Element	Mulliken
1	Si	0.384
2	H	-0.096
3	H	-0.096
4	H	-0.096
5	H	-0.096

<r²>	19.163
(<r²>)^1/2	4.378

All results from a given calculation for SiH2D2 (silane-d2)

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

All results from a given calculation for SiH₂D₂ (silane-d2)