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	hartrees
Energy at 0K	-362.629998
Energy at 298.15K
HF Energy	-362.629998
Nuclear repulsion energy	62.745858

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'	3506	3244	54.05	48.15	0.31	0.47
2	A'	2621	2425	26.04	40.96	0.55	0.71
3	A'	2508	2320	36.70	74.08	0.05	0.10
4	A'	1253	1159	15.74	10.84	0.67	0.80
5	A'	1109	1026	127.24	20.39	0.75	0.86
6	A'	1069	989	179.27	11.84	0.75	0.85
7	A'	811	750	4.76	6.11	0.32	0.48
8	A'	699	647	65.85	3.72	0.70	0.82
9	A"	2544	2354	67.15	45.52	0.75	0.86
10	A"	1065	985	61.98	19.02	0.75	0.86
11	A"	698	646	57.51	8.68	0.75	0.86
12	A"	298	275	53.37	8.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.036	-0.552	0.000
O2	0.036	1.187	0.000
H3	1.438	-0.937	0.000
H4	-0.624	-1.120	1.177
H5	-0.624	-1.120	-1.177
H6	-0.981	1.411	0.000

	Si1	O2	H3	H4	H5	H6
Si1		1.7390	1.4535	1.4643	1.4643	2.2112
O2	1.7390		2.5444	2.6728	2.6728	1.0415
H3	1.4535	2.5444		2.3814	2.3814	3.3708
H4	1.4643	2.6728	2.3814		2.3543	2.8144
H5	1.4643	2.6728	2.3814	2.3543		2.8144
H6	2.2112	1.0415	3.3708	2.8144	2.8144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	O2	H6	102.441	O2	Si1	H3	105.336
O2	Si1	H4	112.821	O2	Si1	H5	112.821
H3	Si1	H4	109.406	H3	Si1	H5	109.406
H4	Si1	H5	107.008

All results from a given calculation for SiH₃OH (silanol)

using model chemistry: BLYP/STO-3G

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	0.615
2	O	-0.341
3	H	-0.131
4	H	-0.140
5	H	-0.140
6	H	0.138

	x	y	z	Total
	-1.068	-0.312	0.000	1.113
CHELPG
AIM
ESP

	x	y	z
x	2.019	-0.241	0.000
y	-0.241	2.330	0.000
z	0.000	0.000	1.495

<r²>	39.337
(<r²>)^1/2	6.272

All results from a given calculation for SiH3OH (silanol)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for SiH₃OH (silanol)