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	hartrees
Energy at 0K	-1158.113111
Energy at 298.15K	-1158.114466
HF Energy	-1158.113111
Nuclear repulsion energy	303.627500

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	1140	1140	286.77	3.02	0.54	0.70
2	A₁	674	674	12.26	9.74	0.01	0.03
3	A₁	460	460	0.01	7.68	0.14	0.25
4	A₁	261	261	0.07	1.89	0.57	0.73
5	A₂	322	322	0.00	0.93	0.75	0.86
6	B₁	908	908	391.84	3.97	0.75	0.86
7	B₁	440	440	0.04	2.80	0.75	0.86
8	B₂	1210	1210	198.84	1.58	0.75	0.86
9	B₂	433	433	0.18	0.78	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
F2	0.000	1.078	1.122
F3	0.000	-1.078	1.122
Cl4	1.463	0.000	-0.653
Cl5	-1.463	0.000	-0.653

	C1	F2	F3	Cl4	Cl5
C1		1.3334	1.3334	1.7664	1.7664
F2	1.3334		2.1551	2.5403	2.5403
F3	1.3334	2.1551		2.5403	2.5403
Cl4	1.7664	2.5403	2.5403		2.9257
Cl5	1.7664	2.5403	2.5403	2.9257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	107.829	F2	C1	Cl4	109.277
F2	C1	Cl5	109.277	F3	C1	Cl4	109.277
F3	C1	Cl5	109.277	Cl4	C1	Cl5	111.818

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: M06-2X/aug-cc-pVDZ

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	0.382
2	F	-0.297
3	F	-0.297
4	Cl	0.106
5	Cl	0.106

	x	y	z	Total
	0.000	0.000	-0.481	0.481
CHELPG
AIM
ESP

<r²>	156.763
(<r²>)^1/2	12.521

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)