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	hartrees
Energy at 0K	-871.944491
Energy at 298.15K
HF Energy	-871.483374
Nuclear repulsion energy	192.252293

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.912
Si2	0.000	1.935	-0.428
Si3	0.000	-1.935	-0.428
H4	1.203	0.000	1.787
H5	-1.203	0.000	1.787
H6	0.000	3.164	0.405
H7	0.000	-3.164	0.405
H8	1.205	1.946	-1.295
H9	-1.205	1.946	-1.295
H10	-1.205	-1.946	-1.295
H11	1.205	-1.946	-1.295

	Si1	Si2	Si3	H4	H5	H6	H7	H8	H9	H10	H11
Si1		2.3536	2.3536	1.4875	1.4875	3.2045	3.2045	3.1798	3.1798	3.1798	3.1798
Si2	2.3536		3.8704	3.1773	3.1773	1.4842	5.1668	1.4850	1.4850	4.1558	4.1558
Si3	2.3536	3.8704		3.1773	3.1773	5.1668	1.4842	4.1558	4.1558	1.4850	1.4850
H4	1.4875	3.1773	3.1773		2.4066	3.6563	3.6563	3.6446	4.3686	4.3686	3.6446
H5	1.4875	3.1773	3.1773	2.4066		3.6563	3.6563	4.3686	3.6446	3.6446	4.3686
H6	3.2045	1.4842	5.1668	3.6563	3.6563		6.3282	2.4135	2.4135	5.5189	5.5189
H7	3.2045	5.1668	1.4842	3.6563	3.6563	6.3282		5.5189	5.5189	2.4135	2.4135
H8	3.1798	1.4850	4.1558	3.6446	4.3686	2.4135	5.5189		2.4107	4.5786	3.8926
H9	3.1798	1.4850	4.1558	4.3686	3.6446	2.4135	5.5189	2.4107		3.8926	4.5786
H10	3.1798	4.1558	1.4850	4.3686	3.6446	5.5189	2.4135	4.5786	3.8926		2.4107
H11	3.1798	4.1558	1.4850	3.6446	4.3686	5.5189	2.4135	3.8926	4.5786	2.4107

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	H6	111.199	S1	S2	H8	109.789
S1	S2	H9	109.789	S1	S3	H7	111.199
S1	S3	H10	109.789	S1	S3	H11	109.789
S2	S1	S3	110.618	S2	S1	H4	109.549
S2	S1	H5	109.549	S3	S1	H4	109.549
S3	S1	H5	109.549	H4	S1	H5	107.983
H6	S2	H8	108.745	H6	S2	H9	108.745
H7	S3	H10	108.745	H7	S3	H11	108.745
H8	S2	H9	108.520	H10	S3	H11	108.520

All results from a given calculation for Si₃H₈ (trisilane)

using model chemistry: CCD/aug-cc-pVTZ

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 Si3H8 (trisilane)

using model chemistry: CCD/aug-cc-pVTZ

States and conformations

All results from a given calculation for Si₃H₈ (trisilane)