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	hartrees
Energy at 0K	-366.960381
Energy at 298.15K
HF Energy	-366.867935
Nuclear repulsion energy	64.537740

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'	3916	3916	67.22	88.57	0.30	0.46
2	A'	2301	2301	110.83	131.79	0.22	0.36
3	A'	2246	2246	118.83	179.61	0.10	0.19
4	A'	1048	1048	265.72	19.21	0.73	0.84
5	A'	992	992	133.18	24.80	0.75	0.86
6	A'	916	916	16.70	13.30	0.70	0.82
7	A'	831	831	215.71	9.28	0.30	0.46
8	A'	706	706	95.25	8.55	0.74	0.85
9	A"	2235	2235	210.08	82.59	0.75	0.86
10	A"	963	963	106.61	27.84	0.75	0.86
11	A"	740	740	93.91	16.82	0.75	0.86
12	A"	222	222	149.45	2.90	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.029	-0.534	0.000
O2	0.029	1.123	0.000
H3	1.447	-0.934	0.000
H4	-0.648	-1.097	1.195
H5	-0.648	-1.097	-1.195
H6	-0.787	1.621	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6565	1.4738	1.4842	1.4842	2.3047
O2	1.6565		2.4986	2.6099	2.6099	0.9566
H3	1.4738	2.4986		2.4177	2.4177	3.3950
H4	1.4842	2.6099	2.4177		2.3892	2.9724
H5	1.4842	2.6099	2.4177	2.3892		2.9724
H6	2.3047	0.9566	3.3950	2.9724	2.9724

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	121.423	O2	Si1	H3	105.766
O2	Si1	H4	112.290	O2	Si1	H5	112.290
H3	Si1	H4	109.643	H3	Si1	H5	109.643
H4	Si1	H5	107.200

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: B2PLYP/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	0.731
2	O	-0.793
3	H	-0.104
4	H	-0.132
5	H	-0.132
6	H	0.430

	x	y	z	Total
	-1.568	0.101	0.000	1.571
CHELPG
AIM
ESP

	x	y	z
x	3.959	-0.063	-0.001
y	-0.063	3.716	-0.001
z	-0.001	-0.001	3.734

<r²>	39.472
(<r²>)^1/2	6.283

All results from a given calculation for SiH3OH (silanol)

using model chemistry: B2PLYP/6-311G*

States and conformations

All results from a given calculation for SiH₃OH (silanol)