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	hartrees
Energy at 0K	-581.343174
Energy at 298.15K	-581.349267
HF Energy	-581.343174
Nuclear repulsion energy	90.455832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2339	2116	0.00
2	A_1g	1031	933	0.00
3	A_1g	448	405	0.00
4	A_1u	135	122	0.00
5	A_2u	2323	2101	177.60
6	A_2u	947	856	790.32
7	E_g	2318	2097	0.00
7	E_g	2318	2097	0.00
8	E_g	1024	926	0.00
8	E_g	1024	926	0.00
9	E_g	695	628	0.00
9	E_g	695	628	0.00
10	E_u	2328	2105	323.50
10	E_u	2328	2105	323.50
11	E_u	1040	940	153.75
11	E_u	1040	940	153.75
12	E_u	417	377	43.09
12	E_u	417	377	43.09

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.181
Si2	0.000	0.000	-1.181
H3	0.000	1.386	1.695
H4	-1.200	-0.693	1.695
H5	1.200	-0.693	1.695
H6	0.000	-1.386	-1.695
H7	-1.200	0.693	-1.695
H8	1.200	0.693	-1.695

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3622	1.4781	1.4781	1.4781	3.1925	3.1925	3.1925
Si2	2.3622		3.1925	3.1925	3.1925	1.4781	1.4781	1.4781
H3	1.4781	3.1925		2.4006	2.4006	4.3787	3.6620	3.6620
H4	1.4781	3.1925	2.4006		2.4006	3.6620	3.6620	4.3787
H5	1.4781	3.1925	2.4006	2.4006		3.6620	4.3787	3.6620
H6	3.1925	1.4781	4.3787	3.6620	3.6620		2.4006	2.4006
H7	3.1925	1.4781	3.6620	3.6620	4.3787	2.4006		2.4006
H8	3.1925	1.4781	3.6620	4.3787	3.6620	2.4006	2.4006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.337	Si1	Si2	H7	110.337
Si1	Si2	H8	110.337	Si2	Si1	H3	110.337
Si2	Si1	H4	110.337	Si2	Si1	H5	110.337
H3	Si1	H4	108.592	H3	Si1	H5	108.592
H4	Si1	H5	108.592	H6	Si2	H7	108.592
H6	Si2	H8	108.592	H7	Si2	H8	108.592

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: HF/6-311G*

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	0.355
2	Si	0.355
3	H	-0.118
4	H	-0.118
5	H	-0.118
6	H	-0.118
7	H	-0.118
8	H	-0.118

<r²>	88.054
(<r²>)^1/2	9.384

All results from a given calculation for Si2H6 (disilane)

using model chemistry: HF/6-311G*

States and conformations

All results from a given calculation for Si₂H₆ (disilane)