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	hartrees
Energy at 0K	-580.888948
Energy at 298.15K	-580.894584
HF Energy	-580.888948
Nuclear repulsion energy	91.240697

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2157	2157	0.00
2	A_1g	848	848	0.00
3	A_1g	433	433	0.00
4	A_1u	139	139	0.00
5	A_2u	2154	2154	71.63
6	A_2u	780	780	378.50
7	E_g	2170	2170	0.00
7	E_g	2170	2170	0.00
8	E_g	887	887	0.00
8	E_g	887	887	0.00
9	E_g	594	594	0.00
9	E_g	594	594	0.00
10	E_u	2179	2179	112.84
10	E_u	2179	2179	112.88
11	E_u	900	900	56.07
11	E_u	900	900	56.08
12	E_u	337	337	13.36
12	E_u	337	337	13.36

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.157
Si2	0.000	0.000	-1.157
H3	0.000	1.399	1.676
H4	-1.212	-0.700	1.676
H5	1.212	-0.700	1.676
H6	0.000	-1.399	-1.676
H7	-1.212	0.700	-1.676
H8	1.212	0.700	-1.676

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3130	1.4926	1.4926	1.4926	3.1590	3.1590	3.1590
Si2	2.3130		3.1590	3.1590	3.1590	1.4926	1.4926	1.4926
H3	1.4926	3.1590		2.4240	2.4240	4.3662	3.6315	3.6315
H4	1.4926	3.1590	2.4240		2.4240	3.6315	3.6315	4.3662
H5	1.4926	3.1590	2.4240	2.4240		3.6315	4.3662	3.6315
H6	3.1590	1.4926	4.3662	3.6315	3.6315		2.4240	2.4240
H7	3.1590	1.4926	3.6315	3.6315	4.3662	2.4240		2.4240
H8	3.1590	1.4926	3.6315	4.3662	3.6315	2.4240	2.4240

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.348	Si1	Si2	H7	110.348
Si1	Si2	H8	110.348	Si2	Si1	H3	110.348
Si2	Si1	H4	110.348	Si2	Si1	H5	110.348
H3	Si1	H4	108.581	H3	Si1	H5	108.581
H4	Si1	H5	108.581	H6	Si2	H7	108.581
H6	Si2	H8	108.581	H7	Si2	H8	108.581

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: SVWN/cc-pV(T+d)Z

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	-0.017
2	Si	-0.017
3	H	0.006
4	H	0.006
5	H	0.006
6	H	0.006
7	H	0.006
8	H	0.006

<r²>	85.696
(<r²>)^1/2	9.257

All results from a given calculation for Si2H6 (disilane)

using model chemistry: SVWN/cc-pV(T+d)Z

States and conformations

All results from a given calculation for Si₂H₆ (disilane)