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	hartrees
Energy at 0K	-364.293375
Energy at 298.15K
HF Energy	-364.293375
Nuclear repulsion energy	65.068877

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'	3992	3603	105.43	101.68	0.33	0.49
2	A'	2438	2200	135.58	111.08	0.14	0.24
3	A'	2390	2158	175.28	104.89	0.15	0.27
4	A'	1157	1044	370.71	15.15	0.68	0.81
5	A'	1061	958	174.21	23.49	0.75	0.86
6	A'	1007	909	5.26	9.65	0.58	0.74
7	A'	845	763	160.78	7.91	0.51	0.67
8	A'	690	623	246.84	5.70	0.61	0.76
9	A"	2371	2140	270.42	50.37	0.75	0.86
10	A"	1033	933	159.77	24.79	0.75	0.86
11	A"	823	743	139.98	9.08	0.75	0.86
12	A"	229	207	184.16	3.91	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.027	-0.529	0.000
O2	0.027	1.104	0.000
H3	1.429	-0.965	0.000
H4	-0.652	-1.086	1.189
H5	-0.652	-1.086	-1.189
H6	-0.719	1.707	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6329	1.4680	1.4779	1.4779	2.3564
O2	1.6329		2.4993	2.5824	2.5824	0.9586
H3	1.4680	2.4993		2.3990	2.3990	3.4277
H4	1.4779	2.5824	2.3990		2.3779	3.0354
H5	1.4779	2.5824	2.3990	2.3779		3.0354
H6	2.3564	0.9586	3.4277	3.0354	3.0354

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	128.934	O2	Si1	H3	107.298
O2	Si1	H4	112.134	O2	Si1	H5	112.134
H3	Si1	H4	109.047	H3	Si1	H5	109.047
H4	Si1	H5	107.126

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: HF/3-21G*

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	0.887
2	O	-0.772
3	H	-0.162
4	H	-0.184
5	H	-0.184
6	H	0.414

	x	y	z	Total
	-1.613	0.525	0.000	1.696
CHELPG
AIM
ESP

	x	y	z
x	3.034	-0.219	0.000
y	-0.219	3.029	0.000
z	0.000	0.000	2.766

<r²>	38.951
(<r²>)^1/2	6.241

All results from a given calculation for SiH3OH (silanol)

using model chemistry: HF/3-21G*

States and conformations

All results from a given calculation for SiH₃OH (silanol)