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	hartrees
Energy at 0K	-582.306711
Energy at 298.15K
HF Energy	-582.225331
Nuclear repulsion energy	90.254727

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	2230	2146	0.00
2	A_1g	922	887	0.00
3	A_1g	429	413	0.00
4	A_1u	135	130	0.00
5	A_2u	2222	2138	115.96
6	A_2u	847	815	514.48
7	E_g	2231	2147	0.00
7	E_g	2231	2147	0.00
8	E_g	949	913	0.00
8	E_g	949	913	0.00
9	E_g	634	610	0.00
9	E_g	634	610	0.00
10	E_u	2241	2157	196.35
10	E_u	2241	2157	196.37
11	E_u	963	927	83.65
11	E_u	963	927	83.64
12	E_u	369	356	21.82
12	E_u	369	356	21.82

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.179
Si2	0.000	0.000	-1.179
H3	0.000	1.399	1.694
H4	-1.212	-0.700	1.694
H5	1.212	-0.700	1.694
H6	0.000	-1.399	-1.694
H7	-1.212	0.700	-1.694
H8	1.212	0.700	-1.694

	Si1	Si2	H3	H4	H5	H6	H7	H8
Si1		2.3572	1.4914	1.4914	1.4914	3.1955	3.1955	3.1955
Si2	2.3572		3.1955	3.1955	3.1955	1.4914	1.4914	1.4914
H3	1.4914	3.1955		2.4238	2.4238	4.3948	3.6660	3.6660
H4	1.4914	3.1955	2.4238		2.4238	3.6660	3.6660	4.3948
H5	1.4914	3.1955	2.4238	2.4238		3.6660	4.3948	3.6660
H6	3.1955	1.4914	4.3948	3.6660	3.6660		2.4238	2.4238
H7	3.1955	1.4914	3.6660	3.6660	4.3948	2.4238		2.4238
H8	3.1955	1.4914	3.6660	4.3948	3.6660	2.4238	2.4238

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	Si2	H6	110.227	Si1	Si2	H7	110.227
Si1	Si2	H8	110.227	Si2	Si1	H3	110.227
Si2	Si1	H4	110.227	Si2	Si1	H5	110.227
H3	Si1	H4	108.705	H3	Si1	H5	108.705
H4	Si1	H5	108.705	H6	Si2	H7	108.705
H6	Si2	H8	108.705	H7	Si2	H8	108.705

All results from a given calculation for Si₂H₆ (disilane)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

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: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

All results from a given calculation for Si₂H₆ (disilane)