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	hartrees
Energy at 0K	-1057.814493
Energy at 298.15K	-1057.816500
HF Energy	-1056.966324
Nuclear repulsion energy	211.349671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3187	3068	1.06
2	A'	1362	1311	13.40
3	A'	1129	1087	173.32
4	A'	757	728	34.07
5	A'	466	448	1.14
6	A'	282	272	0.05
7	A"	1291	1242	52.26
8	A"	839	808	206.10
9	A"	375	361	0.48

Atom	x (Å)	y (Å)	z (Å)
C1	-0.177	0.522	0.000
H2	-1.077	1.125	0.000
F3	0.906	1.316	0.000
Cl4	-0.177	-0.474	1.458
Cl5	-0.177	-0.474	-1.458

	C1	H2	F3	Cl4	Cl5
C1		1.0836	1.3428	1.7657	1.7657
H2	1.0836		1.9923	2.3437	2.3437
F3	1.3428	1.9923		2.5499	2.5499
Cl4	1.7657	2.3437	2.5499		2.9165
Cl5	1.7657	2.3437	2.5499	2.9165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.932	H2	C1	Cl4	108.290
H2	C1	Cl5	108.290	F3	C1	Cl4	109.476
F3	C1	Cl5	109.476	Cl4	C1	Cl5	111.354

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

using model chemistry: QCISD/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 CHFCl2 (fluorodichloromethane)

using model chemistry: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)