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	hartrees
Energy at 0K	-751.257281
Energy at 298.15K
HF Energy	-751.148444
Nuclear repulsion energy	86.101718

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	2291	2291	53.48	197.68	0.01	0.03
2	A₁	972	972	270.43	5.88	0.67	0.80
3	A₁	551	551	68.81	10.11	0.22	0.36
4	E	2304	2304	101.76	59.93	0.75	0.86
4	E	2303	2303	101.77	59.93	0.75	0.86
5	E	975	975	60.74	12.10	0.75	0.86
5	E	975	975	60.74	12.09	0.75	0.86
6	E	671	671	24.57	6.79	0.75	0.86
6	E	671	671	24.57	6.79	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.991
Cl2	0.000	0.000	1.073
H3	0.000	1.397	-1.458
H4	1.210	-0.698	-1.458
H5	-1.210	-0.698	-1.458

	Si1	Cl2	H3	H4	H5
Si1		2.0639	1.4730	1.4730	1.4730
Cl2	2.0639		2.8911	2.8911	2.8911
H3	1.4730	2.8911		2.4195	2.4195
H4	1.4730	2.8911	2.4195		2.4195
H5	1.4730	2.8911	2.4195	2.4195

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.499	Cl2	Si1	H4	108.499
Cl2	Si1	H5	108.499	H3	Si1	H4	110.426
H3	Si1	H5	110.426	H4	Si1	H5	110.426

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

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=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)