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	hartrees
Energy at 0K	-366.076196
Energy at 298.15K
HF Energy	-366.076196
Nuclear repulsion energy	63.682239

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	4215	3795	138.20	97.00	0.31	0.48
2	A'	2347	2114	113.79	136.45	0.15	0.26
3	A'	2294	2066	134.05	158.11	0.12	0.21
4	A'	1071	964	310.11	30.55	0.73	0.84
5	A'	1048	944	198.25	31.77	0.75	0.86
6	A'	914	823	35.97	6.66	0.70	0.82
7	A'	782	704	132.99	16.98	0.51	0.68
8	A'	661	595	234.77	6.73	0.30	0.46
9	A"	2277	2050	220.97	62.56	0.75	0.86
10	A"	1033	930	136.77	35.94	0.75	0.86
11	A"	764	688	123.58	17.74	0.75	0.86
12	A"	176	158	274.01	3.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.025	-0.553	0.000
O2	0.025	1.136	0.000
H3	1.436	-0.975	0.000
H4	-0.667	-1.077	1.203
H5	-0.667	-1.077	-1.203
H6	-0.654	1.792	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6890	1.4729	1.4835	1.4835	2.4420
O2	1.6890		2.5390	2.6119	2.6119	0.9446
H3	1.4729	2.5390		2.4254	2.4254	3.4681
H4	1.4835	2.6119	2.4254		2.4062	3.1114
H5	1.4835	2.6119	2.4254	2.4062		3.1114
H6	2.4420	0.9446	3.4681	3.1114	3.1114

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	134.054	O2	Si1	H3	106.639
O2	Si1	H4	110.665	O2	Si1	H5	110.665
H3	Si1	H4	110.246	H3	Si1	H5	110.246
H4	Si1	H5	108.384

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: HF/SDD

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	1.178
2	O	-1.031
3	H	-0.178
4	H	-0.203
5	H	-0.203
6	H	0.438

	x	y	z	Total
	-1.648	-0.526	0.000	1.730
CHELPG
AIM
ESP

	x	y	z
x	3.382	-0.110	0.000
y	-0.110	3.205	0.000
z	0.000	0.000	3.178

<r²>	40.718
(<r²>)^1/2	6.381

All results from a given calculation for SiH3OH (silanol)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for SiH₃OH (silanol)