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	hartrees
Energy at 0K	-367.107205
Energy at 298.15K
HF Energy	-367.107205
Nuclear repulsion energy	64.430015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3906	3761	63.65
2	A'	2265	2181	106.59
3	A'	2208	2125	110.49
4	A'	1022	984	235.46
5	A'	968	932	118.51
6	A'	907	873	13.49
7	A'	822	791	212.79
8	A'	690	664	89.03
9	A"	2200	2118	199.41
10	A"	940	905	92.32
11	A"	724	697	87.21
12	A"	223	215	147.37

Atom	x (Å)	y (Å)	z (Å)
Si1	0.029	-0.534	0.000
O2	0.029	1.124	0.000
H3	1.454	-0.936	0.000
H4	-0.651	-1.100	1.201
H5	-0.651	-1.100	-1.201
H6	-0.793	1.615	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.6574	1.4810	1.4917	1.4917	2.3002
O2	1.6574		2.5047	2.6173	2.6173	0.9575
H3	1.4810	2.5047		2.4293	2.4293	3.3994
H4	1.4917	2.6173	2.4293		2.4014	2.9720
H5	1.4917	2.6173	2.4293	2.4014		2.9720
H6	2.3002	0.9575	3.3994	2.9720	2.9720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	120.847	O2	Si1	H3	105.759
O2	Si1	H4	112.324	O2	Si1	H5	112.324
H3	Si1	H4	109.609	H3	Si1	H5	109.609
H4	Si1	H5	107.203

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: B3PW91/6-311G*

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	-0.778
3	H	-0.077
4	H	-0.104
5	H	-0.104
6	H	0.431

	x	y	z	Total
	-1.558	0.094	0.000	1.561
CHELPG
AIM
ESP

	x	y	z
x	4.050	-0.055	0.000
y	-0.055	3.799	0.000
z	0.000	0.000	3.823

<r²>	39.398
(<r²>)^1/2	6.277

All results from a given calculation for SiH3OH (silanol)

using model chemistry: B3PW91/6-311G*

States and conformations

All results from a given calculation for SiH₃OH (silanol)