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	hartrees
Energy at 0K	-364.917178
Energy at 298.15K
HF Energy	-364.917178
Nuclear repulsion energy	62.391919

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'	3457	3426	17.87	132.45	0.30	0.47
2	A'	2187	2168	107.06	102.37	0.27	0.43
3	A'	2105	2086	120.14	168.46	0.08	0.15
4	A'	1015	1005	111.49	14.27	0.64	0.78
5	A'	944	935	133.85	19.27	0.74	0.85
6	A'	888	880	53.80	38.15	0.75	0.86
7	A'	773	766	105.95	7.92	0.08	0.14
8	A'	706	699	77.40	7.22	0.66	0.80
9	A"	2100	2081	205.36	71.68	0.75	0.86
10	A"	855	847	57.54	36.96	0.75	0.86
11	A"	703	697	73.67	14.57	0.75	0.86
12	A"	303	300	135.39	4.31	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.029	-0.552	0.000
O2	0.029	1.171	0.000
H3	1.482	-0.931	0.000
H4	-0.630	-1.170	1.220
H5	-0.630	-1.170	-1.220
H6	-0.864	1.622	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.7231	1.5017	1.5181	1.5181	2.3498
O2	1.7231		2.5554	2.7214	2.7214	1.0000
H3	1.5017	2.5554		2.4506	2.4506	3.4669
H4	1.5181	2.7214	2.4506		2.4396	3.0560
H5	1.5181	2.7214	2.4506	2.4396		3.0560
H6	2.3498	1.0000	3.4669	3.0560	3.0560

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	116.774	O2	Si1	H3	104.619
O2	Si1	H4	114.050	O2	Si1	H5	114.050
H3	Si1	H4	108.485	H3	Si1	H5	108.485
H4	Si1	H5	106.929

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: PBEPBE/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	0.622
2	O	-0.629
3	H	-0.099
4	H	-0.128
5	H	-0.128
6	H	0.362

	x	y	z	Total
	-1.670	0.125	0.000	1.675
CHELPG
AIM
ESP

	x	y	z
x	3.669	-0.187	0.000
y	-0.187	4.022	0.000
z	0.000	0.000	3.315

<r²>	41.412
(<r²>)^1/2	6.435

All results from a given calculation for SiH3OH (silanol)

using model chemistry: PBEPBE/3-21G

States and conformations

All results from a given calculation for SiH₃OH (silanol)