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	hartrees
Energy at 0K	-1194.842189
Energy at 298.15K	-1194.845942
HF Energy	-1194.842189
Nuclear repulsion energy	378.278479

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3345	3026	0.00
2	A_g	1570	1420	0.00
3	A_g	1470	1330	0.00
4	A_g	1248	1128	0.00
5	A_g	1189	1076	0.00
6	A_g	907	820	0.00
7	A_g	562	509	0.00
8	A_g	409	370	0.00
9	A_g	292	264	0.00
10	A_u	3357	3036	20.36
11	A_u	1475	1334	44.18
12	A_u	1374	1242	61.90
13	A_u	1248	1129	335.99
14	A_u	842	761	273.24
15	A_u	439	397	3.98
16	A_u	406	367	37.52
17	A_u	188	170	1.92
18	A_u	80	73	0.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.760
C2	0.000	0.000	0.760
H3	1.002	0.000	-1.152
H4	-1.002	0.000	1.152
F5	-0.653	-1.079	-1.194
F6	0.653	1.079	1.194
Cl7	-0.823	1.448	-1.364
Cl8	0.823	-1.448	1.364

	C1	C2	H3	H4	F5	F6	Cl7	Cl8
C1		1.5195	1.0755	2.1581	1.3344	2.3260	1.7719	2.6988
C2	1.5195		2.1581	1.0755	2.3260	1.3344	2.6988	1.7719
H3	1.0755	2.1581		3.0527	1.9762	2.6058	2.3390	2.9082
H4	2.1581	1.0755	3.0527		2.6058	1.9762	2.9082	2.3390
F5	1.3344	2.3260	1.9762	2.6058		3.4745	2.5390	2.9763
F6	2.3260	1.3344	2.6058	1.9762	3.4745		2.9763	2.5390
Cl7	1.7719	2.6988	2.3390	2.9082	2.5390	2.9763		4.3055
Cl8	2.6988	1.7719	2.9082	2.3390	2.9763	2.5390	4.3055

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.380	C1	C2	F6	109.006
C1	C2	Cl8	109.925	C2	C1	H3	111.380
C2	C1	F5	109.006	C2	C1	Cl7	109.925
H3	C1	F5	109.713	H3	C1	Cl7	107.947
H4	C2	F6	109.713	H4	C2	Cl8	107.947
F5	C1	Cl7	108.830	F6	C2	Cl8	108.830

All results from a given calculation for CHFClCHClF (ethane, 1,2-dichloro-1,2-difluoro-)

using model chemistry: HF/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	0.079
2	C	0.079
3	H	0.276
4	H	0.276
5	F	-0.279
6	F	-0.279
7	Cl	-0.076
8	Cl	-0.076

	x	y	z
x	4.971	-1.564	0.889
y	-1.564	7.203	-1.667
z	0.889	-1.667	5.438

<r²>	254.252
(<r²>)^1/2	15.945