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	hartrees
Energy at 0K	-581.215365
Energy at 298.15K	-581.221371
HF Energy	-581.215365
Nuclear repulsion energy	89.883098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2267	2047	0.00
2	A_1g	967	873	0.00
3	A_1g	439	396	0.00
4	A_1u	124	112	0.00
5	A_2u	2251	2032	216.52
6	A_2u	898	810	679.54
7	E_g	2260	2041	0.00
7	E_g	2260	2041	0.00
8	E_g	999	902	0.00
8	E_g	999	902	0.00
9	E_g	676	610	0.00
9	E_g	676	610	0.00
10	E_u	2271	2050	400.49
10	E_u	2271	2050	400.49
11	E_u	1011	913	137.24
11	E_u	1011	913	137.24
12	E_u	419	378	37.73
12	E_u	419	378	37.73

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.185
Si2	0.000	0.000	-1.185
H3	0.000	1.400	1.705
H4	-1.212	-0.700	1.705
H5	1.212	-0.700	1.705
H6	0.000	-1.400	-1.705
H7	-1.212	0.700	-1.705
H8	1.212	0.700	-1.705

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3707	1.4935	1.4935	1.4935	3.2118	3.2118	3.2118
Si2	2.3707		3.2118	3.2118	3.2118	1.4935	1.4935	1.4935
H3	1.4935	3.2118		2.4250	2.4250	4.4128	3.6867	3.6867
H4	1.4935	3.2118	2.4250		2.4250	3.6867	3.6867	4.4128
H5	1.4935	3.2118	2.4250	2.4250		3.6867	4.4128	3.6867
H6	3.2118	1.4935	4.4128	3.6867	3.6867		2.4250	2.4250
H7	3.2118	1.4935	3.6867	3.6867	4.4128	2.4250		2.4250
H8	3.2118	1.4935	3.6867	4.4128	3.6867	2.4250	2.4250

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.372	Si1	Si2	H7	110.372
Si1	Si2	H8	110.372	Si2	Si1	H3	110.372
Si2	Si1	H4	110.372	Si2	Si1	H5	110.372
H3	Si1	H4	108.555	H3	Si1	H5	108.555
H4	Si1	H5	108.555	H6	Si2	H7	108.555
H6	Si2	H8	108.555	H7	Si2	H8	108.555

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: HF/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	0.514
2	Si	0.514
3	H	-0.171
4	H	-0.171
5	H	-0.171
6	H	-0.171
7	H	-0.171
8	H	-0.171

<r²>	89.326
(<r²>)^1/2	9.451

All results from a given calculation for Si2H6 (disilane)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for Si₂H₆ (disilane)