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	hartrees
Energy at 0K	-1155.862289
Energy at 298.15K	-1155.863862
HF Energy	-1155.862289
Nuclear repulsion energy	307.149627

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	1252	1140	322.24	6.00	0.42	0.59
2	A₁	734	668	13.33	9.66	0.02	0.04
3	A₁	497	453	0.00	8.68	0.13	0.23
4	A₁	282	257	0.04	1.41	0.53	0.69
5	A₂	353	321	0.00	0.69	0.75	0.86
6	B₁	1004	914	423.25	5.72	0.75	0.86
7	B₁	475	433	0.21	2.62	0.75	0.86
8	B₂	1336	1217	216.84	1.74	0.75	0.86
9	B₂	472	430	0.42	0.58	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.341
F2	0.000	1.056	1.107
F3	0.000	-1.056	1.107
Cl4	1.454	0.000	-0.646
Cl5	-1.454	0.000	-0.646

	C1	F2	F3	Cl4	Cl5
C1		1.3046	1.3046	1.7571	1.7571
F2	1.3046		2.1110	2.5105	2.5105
F3	1.3046	2.1110		2.5105	2.5105
Cl4	1.7571	2.5105	2.5105		2.9076
Cl5	1.7571	2.5105	2.5105	2.9076

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.015	F2	C1	Cl4	109.273
F2	C1	Cl5	109.273	F3	C1	Cl4	109.273
F3	C1	Cl5	109.273	Cl4	C1	Cl5	111.660

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	0.955
2	F	-0.331
3	F	-0.331
4	Cl	-0.146
5	Cl	-0.146

	x	y	z	Total
	0.000	0.000	-0.435	0.435
CHELPG
AIM
ESP

<r²>	154.148
(<r²>)^1/2	12.416

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: HF/aug-cc-pVTZ

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)