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	hartrees
Energy at 0K	-1155.765865
Energy at 298.15K	-1155.767427
HF Energy	-1155.765865
Nuclear repulsion energy	306.098477

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	1123	315.06	5.90	0.48	0.65
2	A₁	720	656	10.50	9.91	0.02	0.04
3	A₁	495	450	0.06	8.00	0.14	0.25
4	A₁	284	259	0.05	1.51	0.56	0.72
5	A₂	351	319	0.00	0.74	0.75	0.86
6	B₁	1013	922	413.12	6.24	0.75	0.86
7	B₁	474	432	0.65	2.62	0.75	0.86
8	B₂	1308	1191	214.57	2.00	0.75	0.86
9	B₂	470	428	0.33	0.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
F2	0.000	1.063	1.112
F3	0.000	-1.063	1.112
Cl4	1.456	0.000	-0.648
Cl5	-1.456	0.000	-0.648

	C1	F2	F3	Cl4	Cl5
C1		1.3154	1.3154	1.7577	1.7577
F2	1.3154		2.1257	2.5193	2.5193
F3	1.3154	2.1257		2.5193	2.5193
Cl4	1.7577	2.5193	2.5193		2.9117
Cl5	1.7577	2.5193	2.5193	2.9117

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	107.799	F2	C1	Cl4	109.278
F2	C1	Cl5	109.278	F3	C1	Cl4	109.278
F3	C1	Cl5	109.278	Cl4	C1	Cl5	111.841

All results from a given calculation for (difluorodichloromethane)

using model chemistry: HF/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	0.864
2	F	-0.431
3	F	-0.431
4	Cl	-0.001
5	Cl	-0.001

	x	y	z	Total
	0.000	0.000	-0.503	0.503
CHELPG
AIM
ESP

<r²>	155.012
(<r²>)^1/2	12.450