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	hartrees
Energy at 0K	-367.135150
Energy at 298.15K
HF Energy	-367.135150
Nuclear repulsion energy	64.045213

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'	3829	3775	64.06	86.68	0.28	0.44
2	A'	2218	2186	111.10	135.54	0.24	0.39
3	A'	2157	2126	110.58	206.37	0.09	0.16
4	A'	1005	991	219.54	17.16	0.72	0.84
5	A'	947	933	98.79	23.43	0.75	0.86
6	A'	883	870	26.28	13.24	0.72	0.84
7	A'	803	791	160.07	9.25	0.27	0.42
8	A'	678	668	81.23	7.51	0.72	0.83
9	A"	2151	2120	204.55	88.43	0.75	0.86
10	A"	922	909	84.01	26.48	0.75	0.86
11	A"	711	701	75.96	17.24	0.75	0.86
12	A"	221	218	114.84	2.79	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.030	-0.536	0.000
O2	0.030	1.135	0.000
H3	1.461	-0.938	0.000
H4	-0.649	-1.108	1.206
H5	-0.649	-1.108	-1.206
H6	-0.824	1.578	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6717	1.4864	1.4970	1.4970	2.2806
O2	1.6717		2.5191	2.6356	2.6356	0.9622
H3	1.4864	2.5191		2.4362	2.4362	3.3989
H4	1.4970	2.6356	2.4362		2.4112	2.9494
H5	1.4970	2.6356	2.4362	2.4112		2.9494
H6	2.2806	0.9622	3.3989	2.9494	2.9494

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	117.404	O2	Si1	H3	105.666
O2	Si1	H4	112.444	O2	Si1	H5	112.444
H3	Si1	H4	109.487	H3	Si1	H5	109.487
H4	Si1	H5	107.285

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: B97D3/6-311G**

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	0.747
2	O	-0.592
3	H	-0.128
4	H	-0.154
5	H	-0.154
6	H	0.279

	x	y	z	Total
	-1.448	0.030	0.000	1.448
CHELPG
AIM
ESP

	x	y	z
x	4.319	-0.055	0.000
y	-0.055	4.103	0.000
z	0.000	0.000	4.095

<r²>	39.761
(<r²>)^1/2	6.306

All results from a given calculation for SiH3OH (silanol)

using model chemistry: B97D3/6-311G**

States and conformations

All results from a given calculation for SiH₃OH (silanol)