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	hartrees
Energy at 0K	-1144.909004
Energy at 298.15K	-1144.909878
HF Energy	-1144.909004
Nuclear repulsion energy	290.166113

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	1233	1089	197.01	1.30	0.71	0.83
2	A₁	651	575	30.31	6.57	0.01	0.01
3	A₁	425	376	0.03	6.83	0.26	0.41
4	A₁	226	199	1.54	3.92	0.67	0.80
5	A₂	281	248	0.00	2.11	0.75	0.86
6	B₁	877	775	309.89	3.80	0.75	0.86
7	B₁	406	358	0.00	4.46	0.75	0.86
8	B₂	1397	1233	144.50	0.15	0.75	0.86
9	B₂	395	349	8.63	2.12	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.405
F2	0.000	1.119	1.178
F3	0.000	-1.119	1.178
Cl4	1.527	0.000	-0.695
Cl5	-1.527	0.000	-0.695

	C1	F2	F3	Cl4	Cl5
C1		1.3607	1.3607	1.8819	1.8819
F2	1.3607		2.2389	2.6636	2.6636
F3	1.3607	2.2389		2.6636	2.6636
Cl4	1.8819	2.6636	2.6636		3.0543
Cl5	1.8819	2.6636	2.6636	3.0543

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	110.708	F2	C1	Cl4	109.404
F2	C1	Cl5	109.404	F3	C1	Cl4	109.404
F3	C1	Cl5	109.404	Cl4	C1	Cl5	108.480

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: B1B95/STO-3G

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	0.305
2	F	-0.020
3	F	-0.020
4	Cl	-0.132
5	Cl	-0.132

	x	y	z	Total
	0.000	0.000	1.920	1.920
CHELPG
AIM
ESP

<r²>	167.746
(<r²>)^1/2	12.952

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: B1B95/STO-3G

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)