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	hartrees
Energy at 0K	-871.836947
Energy at 298.15K	-871.844739
HF Energy	-871.451754
Nuclear repulsion energy	191.807271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2268	2150	148.47
2	A₁	2258	2141	20.69
3	A₁	2239	2122	83.24
4	A₁	974	923	85.62
5	A₁	952	902	12.35
6	A₁	916	868	213.41
7	A₁	585	555	9.57
8	A₁	394	374	0.84
9	A₁	101	96	1.85
10	A₂	2264	2146	0.00
11	A₂	963	913	0.00
12	A₂	731	693	0.00
13	A₂	440	417	0.00
14	A₂	86	81	0.00
15	B₁	2268	2150	265.80
16	B₁	2247	2131	28.45
17	B₁	967	917	92.19
18	B₁	617	585	12.31
19	B₁	331	314	28.39
20	B₁	104	98	0.10
21	B₂	2266	2148	86.58
22	B₂	2253	2136	102.62
23	B₂	965	915	37.50
24	B₂	906	859	348.99
25	B₂	747	708	342.43
26	B₂	476	451	11.63
27	B₂	453	430	21.05

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.898
Si2	0.000	1.953	-0.423
Si3	0.000	-1.953	-0.423
H4	1.202	0.000	1.773
H5	-1.202	0.000	1.773
H6	0.000	3.166	0.431
H7	0.000	-3.166	0.431
H8	1.204	1.978	-1.289
H9	-1.204	1.978	-1.289
H10	-1.204	-1.978	-1.289
H11	1.204	-1.978	-1.289

	Si1	Si2	Si3	H4	H5	H6	H7	H8	H9	H10	H11
Si1		2.3575	2.3575	1.4864	1.4864	3.1998	3.1998	3.1850	3.1850	3.1850	3.1850
Si2	2.3575		3.9052	3.1744	3.1744	1.4831	5.1888	1.4837	1.4837	4.2008	4.2008
Si3	2.3575	3.9052		3.1744	3.1744	5.1888	1.4831	4.2008	4.2008	1.4837	1.4837
H4	1.4864	3.1744	3.1744		2.4042	3.6422	3.6422	3.6444	4.3673	4.3673	3.6444
H5	1.4864	3.1744	3.1744	2.4042		3.6422	3.6422	4.3673	3.6444	3.6444	4.3673
H6	3.1998	1.4831	5.1888	3.6422	3.6422		6.3310	2.4123	2.4123	5.5550	5.5550
H7	3.1998	5.1888	1.4831	3.6422	3.6422	6.3310		5.5550	5.5550	2.4123	2.4123
H8	3.1850	1.4837	4.2008	3.6444	4.3673	2.4123	5.5550		2.4088	4.6308	3.9550
H9	3.1850	1.4837	4.2008	4.3673	3.6444	2.4123	5.5550	2.4088		3.9550	4.6308
H10	3.1850	4.2008	1.4837	4.3673	3.6444	5.5550	2.4123	4.6308	3.9550		2.4088
H11	3.1850	4.2008	1.4837	3.6444	4.3673	5.5550	2.4123	3.9550	4.6308	2.4088

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	H6	110.785	S1	S2	H8	109.937
S1	S2	H9	109.937	S1	S3	H7	110.785
S1	S3	H10	109.937	S1	S3	H11	109.937
S2	S1	S3	111.842	S2	S1	H4	109.243
S2	S1	H5	109.243	S3	S1	H4	109.243
S3	S1	H5	109.243	H4	S1	H5	107.947
H6	S2	H8	108.797	H6	S2	H9	108.797
H7	S3	H10	108.797	H7	S3	H11	108.797
H8	S2	H9	108.539	H10	S3	H11	108.539

All results from a given calculation for Si₃H₈ (trisilane)

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

All results from a given calculation for Si₃H₈ (trisilane)