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	hartrees
Energy at 0K	-291.863503
Energy at 298.15K	-291.863611
HF Energy	-291.863503
Nuclear repulsion energy	21.174011

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	2203	2203	150.25
2	A	2196	2196	77.25
3	A	1592	1592	85.54
4	A	1570	1570	40.41
5	A	924	924	54.11
6	A	837	837	105.74
7	A	825	825	0.00
8	A	722	722	80.07
9	A	664	664	39.20

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.000	1.218	0.861
H3	0.000	-1.218	0.861
H4	-1.218	0.000	-0.861
H5	1.218	0.000	-0.861

	Si1	H2	H3	H4	H5
Si1		1.4914	1.4914	1.4914	1.4914
H2	1.4914		2.4354	2.4354	2.4354
H3	1.4914	2.4354		2.4354	2.4354
H4	1.4914	2.4354	2.4354		2.4354
H5	1.4914	2.4354	2.4354	2.4354

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: B97D3/6-31G**

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	0.298
2	H	-0.074
3	H	-0.074
4	H	-0.074
5	H	-0.074

<r²>	19.082
(<r²>)^1/2	4.368

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

using model chemistry: B97D3/6-31G**

States and conformations

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