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	hartrees
Energy at 0K	-367.111768
Energy at 298.15K
HF Energy	-367.111768
Nuclear repulsion energy	64.460289

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'	3878	3681	75.66	85.80	0.29	0.45
2	A'	2311	2194	138.63	99.52	0.26	0.42
3	A'	2255	2141	122.77	153.79	0.08	0.16
4	A'	1022	970	219.41	15.86	0.68	0.81
5	A'	972	923	112.84	17.98	0.75	0.86
6	A'	915	869	58.21	13.89	0.74	0.85
7	A'	859	815	162.25	7.78	0.21	0.34
8	A'	689	654	71.94	6.07	0.68	0.81
9	A"	2250	2136	234.44	64.11	0.75	0.86
10	A"	942	894	86.91	22.32	0.75	0.86
11	A"	726	689	82.12	11.39	0.75	0.86
12	A"	229	217	121.18	2.39	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.030	-0.532	0.000
O2	0.030	1.128	0.000
H3	1.453	-0.936	0.000
H4	-0.646	-1.097	1.200
H5	-0.646	-1.097	-1.200
H6	-0.831	1.556	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6594	1.4785	1.4888	1.4888	2.2587
O2	1.6594		2.5060	2.6165	2.6165	0.9623
H3	1.4785	2.5060		2.4230	2.4230	3.3801
H4	1.4888	2.6165	2.4230		2.3992	2.9177
H5	1.4888	2.6165	2.4230	2.3992		2.9177
H6	2.2587	0.9623	3.3801	2.9177	2.9177

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	116.443	O2	Si1	H3	105.849
O2	Si1	H4	112.316	O2	Si1	H5	112.316
H3	Si1	H4	109.483	H3	Si1	H5	109.483
H4	Si1	H5	107.366

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: B1B95/6-31G*

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	0.553
2	O	-0.718
3	H	-0.073
4	H	-0.095
5	H	-0.095
6	H	0.429

	x	y	z	Total
	-1.497	0.016	0.000	1.497
CHELPG
AIM
ESP

	x	y	z
x	3.639	-0.119	0.000
y	-0.119	3.587	0.000
z	0.000	0.000	3.406

<r²>	39.105
(<r²>)^1/2	6.253

All results from a given calculation for SiH3OH (silanol)

using model chemistry: B1B95/6-31G*

States and conformations

All results from a given calculation for SiH₃OH (silanol)