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	hartrees
Energy at 0K	-290.786501
Energy at 298.15K	-290.788545
HF Energy	-290.640670
Nuclear repulsion energy	15.637547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2225	2166
2	A₁	768	747
3	E	2263	2202
3	E	2263	2202
4	E	939	914
4	E	939	914

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.079
H2	0.000	1.414	-0.369
H3	1.224	-0.707	-0.369
H4	-1.224	-0.707	-0.369

	Si1	H2	H3	H4
Si1		1.4828	1.4828	1.4828
H2	1.4828		2.4483	2.4483
H3	1.4828	2.4483		2.4483
H4	1.4828	2.4483	2.4483

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	Si1	H3	111.296		H2	Si1	H4	111.296
H3	Si1	H4	111.296

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

using model chemistry: MP4/aug-cc-pVTZ

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: MP4/aug-cc-pVTZ

States and conformations

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