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	hartrees
Energy at 0K	-1155.884965
Energy at 298.15K	-1155.886539
HF Energy	-1155.884965
Nuclear repulsion energy	307.489644

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	1251	1136	329.03	4.78	0.54	0.70
2	A₁	735	668	13.32	7.64	0.02	0.04
3	A₁	499	453	0.01	7.74	0.16	0.28
4	A₁	283	257	0.03	1.69	0.59	0.74
5	A₂	353	321	0.00	0.83	0.75	0.86
6	B₁	1008	916	430.88	5.96	0.75	0.86
7	B₁	477	433	0.18	2.97	0.75	0.86
8	B₂	1333	1211	223.11	1.29	0.75	0.86
9	B₂	473	430	0.49	0.81	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.340
F2	0.000	1.055	1.106
F3	0.000	-1.055	1.106
Cl4	1.452	0.000	-0.646
Cl5	-1.452	0.000	-0.646

	C1	F2	F3	Cl4	Cl5
C1		1.3035	1.3035	1.7549	1.7549
F2	1.3035		2.1095	2.5079	2.5079
F3	1.3035	2.1095		2.5079	2.5079
Cl4	1.7549	2.5079	2.5079		2.9033
Cl5	1.7549	2.5079	2.5079	2.9033

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.028	F2	C1	Cl4	109.279
F2	C1	Cl5	109.279	F3	C1	Cl4	109.279
F3	C1	Cl5	109.279	Cl4	C1	Cl5	111.625

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: HF/cc-pVQZ

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	0.502
2	F	-0.207
3	F	-0.207
4	Cl	-0.044
5	Cl	-0.044

	x	y	z	Total
	0.000	0.000	-0.430	0.430
CHELPG
AIM
ESP

<r²>	153.783
(<r²>)^1/2	12.401

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: HF/cc-pVQZ

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)