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	hartrees
Energy at 0K	-290.779955
Energy at 298.15K	-290.782015
HF Energy	-290.642615
Nuclear repulsion energy	15.696669

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2249	2249	6.35
2	A₁	792	792	71.90
3	E	2282	2282	112.04
3	E	2282	2282	112.04
4	E	956	956	66.68
4	E	956	956	66.67

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.079
H2	0.000	1.407	-0.371
H3	1.218	-0.703	-0.371
H4	-1.218	-0.703	-0.371

	Si1	H2	H3	H4
Si1		1.4772	1.4772	1.4772
H2	1.4772		2.4368	2.4368
H3	1.4772	2.4368		2.4368
H4	1.4772	2.4368	2.4368

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	Si1	H3	111.132		H2	Si1	H4	111.132
H3	Si1	H4	111.132

All results from a given calculation for SiH₃ (Silyl radical)

using model chemistry: MP3/cc-pV(T+d)Z

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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All results from a given calculation for SiH3 (Silyl radical)

using model chemistry: MP3/cc-pV(T+d)Z

States and conformations

All results from a given calculation for SiH₃ (Silyl radical)