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	hartrees
Energy at 0K	-751.282099
Energy at 298.15K
HF Energy	-751.182654
Nuclear repulsion energy	85.531778

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2281	2281	56.02	266.12	0.02	0.03
2	A₁	966	966	317.34	16.92	0.68	0.81
3	A₁	539	539	74.46	9.74	0.32	0.48
4	E	2295	2295	112.65	83.64	0.75	0.86
4	E	2295	2295	112.68	83.64	0.75	0.86
5	E	968	968	73.31	21.73	0.75	0.86
5	E	968	968	73.31	21.72	0.75	0.86
6	E	666	666	31.43	16.06	0.75	0.86
6	E	666	666	31.44	16.06	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.000
Cl2	0.000	0.000	1.081
H3	0.000	1.402	-1.462
H4	1.214	-0.701	-1.462
H5	-1.214	-0.701	-1.462

	Si1	Cl2	H3	H4	H5
Si1		2.0807	1.4763	1.4763	1.4763
Cl2	2.0807		2.9040	2.9040	2.9040
H3	1.4763	2.9040		2.4284	2.4284
H4	1.4763	2.9040	2.4284		2.4284
H5	1.4763	2.9040	2.4284	2.4284

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.253	Cl2	Si1	H4	108.253
Cl2	Si1	H5	108.253	H3	Si1	H4	110.661
H3	Si1	H5	110.661	H4	Si1	H5	110.661

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B2PLYP=FULLultrafine/TZVP

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 SiH3Cl (chlorosilane)

using model chemistry: B2PLYP=FULLultrafine/TZVP

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)