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	hartrees
Energy at 0K	-364.975751
Energy at 298.15K
HF Energy	-364.975751
Nuclear repulsion energy	63.063301

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'	3654	3520	35.54	128.09	0.30	0.47
2	A'	2247	2165	115.63	107.11	0.24	0.39
3	A'	2175	2095	126.57	164.16	0.09	0.16
4	A'	1046	1008	172.02	17.46	0.67	0.80
5	A'	954	919	100.08	15.51	0.73	0.84
6	A'	923	889	61.20	40.82	0.75	0.86
7	A'	792	763	151.47	8.65	0.10	0.18
8	A'	724	698	97.13	7.25	0.73	0.85
9	A"	2167	2087	215.95	68.65	0.75	0.86
10	A"	892	860	76.30	39.31	0.75	0.86
11	A"	730	704	96.17	14.10	0.75	0.86
12	A"	281	271	154.94	4.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.029	-0.547	0.000
O2	0.029	1.155	0.000
H3	1.466	-0.945	0.000
H4	-0.636	-1.146	1.210
H5	-0.636	-1.146	-1.210
H6	-0.823	1.647	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.7017	1.4910	1.5056	1.5056	2.3534
O2	1.7017		2.5443	2.6838	2.6838	0.9836
H3	1.4910	2.5443		2.4339	2.4339	3.4577
H4	1.5056	2.6838	2.4339		2.4210	3.0502
H5	1.5056	2.6838	2.4339	2.4210		3.0502
H6	2.3534	0.9836	3.4577	3.0502	3.0502

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	120.034	O2	Si1	H3	105.483
O2	Si1	H4	113.464	O2	Si1	H5	113.464
H3	Si1	H4	108.623	H3	Si1	H5	108.623
H4	Si1	H5	107.025

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: HSEh1PBE/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	0.764
2	O	-0.707
3	H	-0.127
4	H	-0.156
5	H	-0.156
6	H	0.380

	x	y	z	Total
	-1.702	0.040	0.000	1.702
CHELPG
AIM
ESP

	x	y	z
x	3.510	-0.190	0.000
y	-0.190	3.735	0.000
z	0.000	0.000	3.184

<r²>	40.834
(<r²>)^1/2	6.390

All results from a given calculation for SiH3OH (silanol)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for SiH₃OH (silanol)