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	hartrees
Energy at 0K	-1158.099275
Energy at 298.15K	-1158.100369
HF Energy	-1158.099275
Nuclear repulsion energy	297.468219

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	1066	1057	305.33	1.04	0.48	0.65
2	A₁	623	618	18.74	5.30	0.00	0.00
3	A₁	413	409	2.07	10.38	0.21	0.34
4	A₁	245	243	0.00	4.43	0.63	0.78
5	A₂	301	299	0.00	1.99	0.75	0.86
6	B₁	804	797	441.49	1.48	0.75	0.86
7	B₁	397	393	4.67	4.91	0.75	0.86
8	B₂	1155	1146	226.00	0.32	0.75	0.86
9	B₂	409	406	0.90	2.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.355
F2	0.000	1.096	1.139
F3	0.000	-1.096	1.139
Cl4	1.500	0.000	-0.666
Cl5	-1.500	0.000	-0.666

	C1	F2	F3	Cl4	Cl5
C1		1.3475	1.3475	1.8145	1.8145
F2	1.3475		2.1915	2.5902	2.5902
F3	1.3475	2.1915		2.5902	2.5902
Cl4	1.8145	2.5902	2.5902		3.0004
Cl5	1.8145	2.5902	2.5902	3.0004

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.819	F2	C1	Cl4	109.110
F2	C1	Cl5	109.110	F3	C1	Cl4	109.110
F3	C1	Cl5	109.110	Cl4	C1	Cl5	111.538

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: BLYP/6-31G*

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	0.315
2	F	-0.174
3	F	-0.174
4	Cl	0.017
5	Cl	0.017

	x	y	z	Total
	0.000	0.000	0.094	0.094
CHELPG
AIM
ESP

<r²>	162.193
(<r²>)^1/2	12.736

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)