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	hartrees
Energy at 0K	-1158.198002
Energy at 298.15K	-1158.199208
HF Energy	-1158.198002
Nuclear repulsion energy	300.346605

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	1054	1039	358.62	0.91	0.60	0.75
2	A₁	640	631	17.45	4.97	0.00	0.00
3	A₁	426	420	2.88	9.58	0.22	0.36
4	A₁	257	253	0.09	4.97	0.66	0.79
5	A₂	315	311	0.00	2.23	0.75	0.86
6	B₁	818	806	488.46	1.93	0.75	0.86
7	B₁	408	403	6.22	5.33	0.75	0.86
8	B₂	1129	1113	265.87	0.12	0.75	0.86
9	B₂	424	418	0.34	2.95	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.347
F2	0.000	1.086	1.131
F3	0.000	-1.086	1.131
Cl4	1.484	0.000	-0.660
Cl5	-1.484	0.000	-0.660

	C1	F2	F3	Cl4	Cl5
C1		1.3392	1.3392	1.7930	1.7930
F2	1.3392		2.1723	2.5663	2.5663
F3	1.3392	2.1723		2.5663	2.5663
Cl4	1.7930	2.5663	2.5663		2.9673
Cl5	1.7930	2.5663	2.5663	2.9673

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.398	F2	C1	Cl4	109.177
F2	C1	Cl5	109.177	F3	C1	Cl4	109.177
F3	C1	Cl5	109.177	Cl4	C1	Cl5	111.676

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: B97D3/6-311G**

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	0.288
2	F	-0.139
3	F	-0.139
4	Cl	-0.005
5	Cl	-0.005

	x	y	z	Total
	0.000	0.000	-0.183	0.183
CHELPG
AIM
ESP

<r²>	159.868
(<r²>)^1/2	12.644

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: B97D3/6-311G**

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)