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	hartrees
Energy at 0K	-366.207177
Energy at 298.15K
HF Energy	-366.207177
Nuclear repulsion energy	65.238122

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'	4210	3832	127.92	64.31	0.25	0.39
2	A'	2349	2138	110.14	161.40	0.11	0.19
3	A'	2311	2103	142.40	156.91	0.12	0.21
4	A'	1076	980	227.53	4.16	0.74	0.85
5	A'	1053	958	130.10	8.00	0.75	0.86
6	A'	954	868	11.84	6.06	0.51	0.67
7	A'	903	821	241.52	3.98	0.36	0.53
8	A'	733	667	82.02	3.46	0.74	0.85
9	A"	2295	2089	226.55	59.05	0.75	0.86
10	A"	1033	940	106.10	9.56	0.75	0.86
11	A"	781	711	93.21	6.69	0.75	0.86
12	A"	200	182	114.28	1.50	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.030	-0.527	0.000
O2	0.030	1.109	0.000
H3	1.441	-0.948	0.000
H4	-0.655	-1.064	1.198
H5	-0.655	-1.064	-1.198
H6	-0.780	1.583	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6353	1.4727	1.4803	1.4803	2.2600
O2	1.6353		2.4944	2.5736	2.5736	0.9385
H3	1.4727	2.4944		2.4163	2.4163	3.3675
H4	1.4803	2.5736	2.4163		2.3951	2.9084
H5	1.4803	2.5736	2.4163	2.3951		2.9084
H6	2.2600	0.9385	3.3675	2.9084	2.9084

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	120.384	O2	Si1	H3	106.634
O2	Si1	H4	111.288	O2	Si1	H5	111.288
H3	Si1	H4	109.818	H3	Si1	H5	109.818
H4	Si1	H5	107.994

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: HF/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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Number	Element	Mulliken
1	Si	0.452
2	O	-0.438
3	H	-0.057
4	H	-0.086
5	H	-0.086
6	H	0.215

	x	y	z	Total
	-1.329	0.135	0.000	1.336
CHELPG
AIM
ESP

	x	y	z
x	4.230	-0.087	0.000
y	-0.087	4.014	0.000
z	0.000	0.000	4.103

<r²>	38.848
(<r²>)^1/2	6.233

All results from a given calculation for SiH3OH (silanol)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for SiH₃OH (silanol)