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	hartrees
Energy at 0K	-367.078253
Energy at 298.15K
HF Energy	-367.078253
Nuclear repulsion energy	64.158928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3932	3776	90.34
2	A'	2284	2193	123.70
3	A'	2229	2140	113.34
4	A'	994	954	221.63
5	A'	968	930	110.25
6	A'	886	851	19.86
7	A'	827	794	193.09
8	A'	670	643	74.07
9	A"	2226	2137	210.47
10	A"	949	912	73.19
11	A"	713	685	72.34
12	A"	205	197	133.72

Atom	x (Å)	y (Å)	z (Å)
Si1	0.030	-0.538	0.000
O2	0.030	1.132	0.000
H3	1.455	-0.941	0.000
H4	-0.655	-1.084	1.205
H5	-0.655	-1.084	-1.205
H6	-0.815	1.589	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6704	1.4806	1.4904	1.4904	2.2893
O2	1.6704		2.5154	2.6145	2.6145	0.9610
H3	1.4806	2.5154		2.4347	2.4347	3.3992
H4	1.4904	2.6145	2.4347		2.4108	2.9370
H5	1.4904	2.6145	2.4347	2.4108		2.9370
H6	2.2893	0.9610	3.3992	2.9370	2.9370

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	118.401	O2	Si1	H3	105.771
O2	Si1	H4	111.489	O2	Si1	H5	111.489
H3	Si1	H4	110.069	H3	Si1	H5	110.069
H4	Si1	H5	107.960

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: B3PW91/6-31+G**

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	0.607
2	O	-0.651
3	H	-0.095
4	H	-0.113
5	H	-0.113
6	H	0.364

	x	y	z	Total
	-1.488	-0.214	0.000	1.504
CHELPG
AIM
ESP

	x	y	z
x	4.168	0.015	0.000
y	0.015	4.176	0.000
z	0.000	0.000	4.102

<r²>	39.658
(<r²>)^1/2	6.297

All results from a given calculation for SiH3OH (silanol)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for SiH₃OH (silanol)