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	hartrees
Energy at 0K	-581.693529
Energy at 298.15K	-581.699728
HF Energy	-581.376706
Nuclear repulsion energy	90.658311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2242	2242	0.00
2	A_1g	944	944	0.00
3	A_1g	439	439	0.00
4	A_1u	140	140	0.00
5	A_2u	2233	2233	121.01
6	A_2u	868	868	536.38
7	E_g	2240	2240	0.00
7	E_g	2240	2240	0.00
8	E_g	958	958	0.00
8	E_g	958	958	0.00
9	E_g	644	644	0.00
9	E_g	644	644	0.00
10	E_u	2249	2249	203.82
10	E_u	2249	2249	203.83
11	E_u	972	972	89.58
11	E_u	972	972	89.59
12	E_u	377	377	23.33
12	E_u	377	377	23.33

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.175
Si2	0.000	0.000	-1.175
H3	0.000	1.390	1.688
H4	-1.204	-0.695	1.688
H5	1.204	-0.695	1.688
H6	0.000	-1.390	-1.688
H7	-1.204	0.695	-1.688
H8	1.204	0.695	-1.688

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3498	1.4817	1.4817	1.4817	3.1824	3.1824	3.1824
Si2	2.3498		3.1824	3.1824	3.1824	1.4817	1.4817	1.4817
H3	1.4817	3.1824		2.4078	2.4078	4.3732	3.6507	3.6507
H4	1.4817	3.1824	2.4078		2.4078	3.6507	3.6507	4.3732
H5	1.4817	3.1824	2.4078	2.4078		3.6507	4.3732	3.6507
H6	3.1824	1.4817	4.3732	3.6507	3.6507		2.4078	2.4078
H7	3.1824	1.4817	3.6507	3.6507	4.3732	2.4078		2.4078
H8	3.1824	1.4817	3.6507	4.3732	3.6507	2.4078	2.4078

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.254	Si1	Si2	H7	110.254
Si1	Si2	H8	110.254	Si2	Si1	H3	110.254
Si2	Si1	H4	110.254	Si2	Si1	H5	110.254
H3	Si1	H4	108.677	H3	Si1	H5	108.677
H4	Si1	H5	108.677	H6	Si2	H7	108.677
H6	Si2	H8	108.677	H7	Si2	H8	108.677

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: CCD/aug-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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All results from a given calculation for Si2H6 (disilane)

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

States and conformations

All results from a given calculation for Si₂H₆ (disilane)