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	hartrees
Energy at 0K	-693.906355
Energy at 298.15K	-693.908509
HF Energy	-693.424496
Nuclear repulsion energy	164.316841

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3170	3047	28.29
2	A'	1385	1331	80.54
3	A'	1104	1061	156.69
4	A'	770	740	161.39
5	A'	558	536	15.43
6	A'	384	369	0.14
7	A"	1437	1381	33.09
8	A"	1196	1150	122.48
9	A"	350	336	2.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.578	-0.082	0.000
H2	-1.443	0.576	0.000
Cl3	0.901	0.931	0.000
F4	-0.578	-0.884	1.124
F5	-0.578	-0.884	-1.124

	C1	H2	Cl3	F4	F5
C1		1.0871	1.7929	1.3805	1.3805
H2	1.0871		2.3708	2.0353	2.0353
Cl3	1.7929	2.3708		2.5969	2.5969
F4	1.3805	2.0353	2.5969		2.2486
F5	1.3805	2.0353	2.5969	2.2486

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	108.307	H2	C1	F4	110.579
H2	C1	Cl5	110.579	F3	C1	F4	109.144
F3	C1	Cl5	109.144	F4	C1	Cl5	109.059

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: QCISD/3-21G*

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 CHF2Cl (difluorochloromethane)

using model chemistry: QCISD/3-21G*

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)