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	hartrees
Energy at 0K	-11.356065
Energy at 298.15K	-11.361962
HF Energy	-11.356065
Nuclear repulsion energy	18.740334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2270	2270	0.00
2	A_1g	896	896	0.00
3	A_1g	435	435	0.00
4	A_1u	170	170	0.00
5	A_2u	2259	2259	139.05
6	A_2u	840	840	408.61
7	E_g	2281	2281	0.00
7	E_g	2281	2281	0.00
8	E_g	961	961	0.00
8	E_g	961	961	0.00
9	E_g	639	639	0.00
9	E_g	639	639	0.00
10	E_u	2289	2289	196.96
10	E_u	2289	2289	198.65
11	E_u	971	971	76.02
11	E_u	971	971	75.95
12	E_u	383	383	16.69
12	E_u	383	383	16.81

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.167
Si2	0.000	0.000	-1.167
H3	0.000	1.392	1.684
H4	-1.205	-0.696	1.684
H5	1.205	-0.696	1.684
H6	0.000	-1.392	-1.684
H7	-1.205	0.696	-1.684
H8	1.205	0.696	-1.684

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3330	1.4846	1.4846	1.4846	3.1718	3.1718	3.1718
Si2	2.3330		3.1718	3.1718	3.1718	1.4846	1.4846	1.4846
H3	1.4846	3.1718		2.4103	2.4103	4.3686	3.6436	3.6436
H4	1.4846	3.1718	2.4103		2.4103	3.6436	3.6436	4.3686
H5	1.4846	3.1718	2.4103	2.4103		3.6436	4.3686	3.6436
H6	3.1718	1.4846	4.3686	3.6436	3.6436		2.4103	2.4103
H7	3.1718	1.4846	3.6436	3.6436	4.3686	2.4103		2.4103
H8	3.1718	1.4846	3.6436	4.3686	3.6436	2.4103	2.4103

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.387	Si1	Si2	H7	110.387
Si1	Si2	H8	110.387	Si2	Si1	H3	110.387
Si2	Si1	H4	110.387	Si2	Si1	H5	110.387
H3	Si1	H4	108.540	H3	Si1	H5	108.540
H4	Si1	H5	108.540	H6	Si2	H7	108.540
H6	Si2	H8	108.540	H7	Si2	H8	108.540

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: wB97X-D/LANL2DZ

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	0.240
2	Si	0.240
3	H	-0.080
4	H	-0.080
5	H	-0.080
6	H	-0.080
7	H	-0.080
8	H	-0.080

	x	y	z
x	5.985	0.000	0.000
y	0.000	6.035	0.008
z	0.000	0.008	8.432

<r²>	57.712
(<r²>)^1/2	7.597

All results from a given calculation for Si2H6 (disilane)

using model chemistry: wB97X-D/LANL2DZ

States and conformations

All results from a given calculation for Si₂H₆ (disilane)