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	hartrees
Energy at 0K	-751.566641
Energy at 298.15K
HF Energy	-751.566641
Nuclear repulsion energy	84.741751

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	2218	2151	49.10	254.87	0.02	0.03
2	A₁	943	915	260.25	12.50	0.69	0.82
3	A₁	526	510	66.47	9.95	0.32	0.48
4	E	2235	2168	101.93	80.13	0.75	0.86
4	E	2235	2168	101.94	80.13	0.75	0.86
5	E	944	916	60.19	19.74	0.75	0.86
5	E	944	916	60.19	19.74	0.75	0.86
6	E	651	632	24.18	13.96	0.75	0.86
6	E	651	632	24.18	13.96	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.009
Cl2	0.000	0.000	1.091
H3	0.000	1.415	-1.476
H4	1.226	-0.708	-1.476
H5	-1.226	-0.708	-1.476

	Si1	Cl2	H3	H4	H5
Si1		2.1000	1.4903	1.4903	1.4903
Cl2	2.1000		2.9311	2.9311	2.9311
H3	1.4903	2.9311		2.4514	2.4514
H4	1.4903	2.9311	2.4514		2.4514
H5	1.4903	2.9311	2.4514	2.4514

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.251	Cl2	Si1	H4	108.251
Cl2	Si1	H5	108.251	H3	Si1	H4	110.663
H3	Si1	H5	110.663	H4	Si1	H5	110.663

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B3LYP/cc-pVDZ

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	0.382
2	Cl	-0.239
3	H	-0.048
4	H	-0.048
5	H	-0.048

	x	y	z	Total
	0.000	0.000	-1.617	1.617
CHELPG
AIM
ESP

<r²>	64.183
(<r²>)^1/2	8.011

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B3LYP/cc-pVDZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)