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	hartrees
Energy at 0K	-367.143451
Energy at 298.15K
HF Energy	-367.143451
Nuclear repulsion energy	63.806498

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'	3717	3708	39.07	103.46	0.31	0.47
2	A'	2209	2203	110.43	132.95	0.25	0.40
3	A'	2144	2138	114.33	197.05	0.09	0.17
4	A'	1007	1004	224.04	18.84	0.72	0.84
5	A'	946	943	115.21	23.83	0.75	0.86
6	A'	890	887	36.71	15.95	0.73	0.85
7	A'	792	790	166.49	9.89	0.25	0.40
8	A'	683	681	79.33	9.21	0.72	0.83
9	A"	2137	2132	208.40	89.70	0.75	0.86
10	A"	917	915	87.13	28.28	0.75	0.86
11	A"	704	702	75.82	18.51	0.75	0.86
12	A"	239	239	134.52	3.12	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.029	-0.540	0.000
O2	0.029	1.138	0.000
H3	1.463	-0.930	0.000
H4	-0.647	-1.119	1.205
H5	-0.647	-1.119	-1.205
H6	-0.814	1.618	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6777	1.4864	1.4983	1.4983	2.3162
O2	1.6777		2.5170	2.6465	2.6465	0.9702
H3	1.4864	2.5170		2.4373	2.4373	3.4175
H4	1.4983	2.6465	2.4373		2.4097	2.9949
H5	1.4983	2.6465	2.4373	2.4097		2.9949
H6	2.3162	0.9702	3.4175	2.9949	2.9949

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	119.625	O2	Si1	H3	105.242
O2	Si1	H4	112.756	O2	Si1	H5	112.756
H3	Si1	H4	109.496	H3	Si1	H5	109.496
H4	Si1	H5	107.062

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: BLYP/6-311G*

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	0.633
2	O	-0.725
3	H	-0.084
4	H	-0.114
5	H	-0.114
6	H	0.404

	x	y	z	Total
	-1.543	0.123	0.000	1.548
CHELPG
AIM
ESP

	x	y	z
x	4.235	-0.060	0.000
y	-0.060	4.061	0.000
z	0.000	0.000	3.992

<r²>	40.139
(<r²>)^1/2	6.336

All results from a given calculation for SiH3OH (silanol)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for SiH₃OH (silanol)