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	hartrees
Energy at 0K	-474.686342
Energy at 298.15K	-474.690246
HF Energy	-474.686342
Nuclear repulsion energy	267.963908

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2993	2944	0.00
2	A_g	1428	1405	0.00
3	A_g	1142	1124	0.00
4	A_g	1108	1090	0.00
5	A_g	625	615	0.00
6	A_g	356	351	0.00
7	A_u	1319	1297	53.62
8	A_u	1159	1141	382.89
9	A_u	193	190	2.19
10	A_u	78	77	2.11
11	B_g	1345	1323	0.00
12	B_g	1116	1098	0.00
13	B_g	479	471	0.00
14	B_u	3006	2957	53.37
15	B_u	1271	1250	20.75
16	B_u	1148	1129	216.43
17	B_u	538	529	8.92
18	B_u	393	386	44.09

Atom	x (Å)	y (Å)	z (Å)
C1	-0.242	0.713	0.000
C2	0.242	-0.713	0.000
H3	-1.347	0.769	0.000
H4	1.347	-0.769	0.000
F5	0.242	1.329	1.095
F6	0.242	1.329	-1.095
F7	-0.242	-1.329	1.095
F8	-0.242	-1.329	-1.095

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5061	1.1062	2.1728	1.3466	1.3466	2.3176	2.3176
C2	1.5061		2.1728	1.1062	2.3176	2.3176	1.3466	1.3466
H3	1.1062	2.1728		3.1019	2.0092	2.0092	2.6123	2.6123
H4	2.1728	1.1062	3.1019		2.6123	2.6123	2.0092	2.0092
F5	1.3466	2.3176	2.0092	2.6123		2.1902	2.7026	3.4786
F6	1.3466	2.3176	2.0092	2.6123	2.1902		3.4786	2.7026
F7	2.3176	1.3466	2.6123	2.0092	2.7026	3.4786		2.1902
F8	2.3176	1.3466	2.6123	2.0092	3.4786	2.7026	2.1902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.650	C1	C2	F7	108.541
C1	C2	F8	108.541	C2	C1	H3	111.650
C2	C1	F5	108.541	C2	C1	F6	108.541
H3	C1	F5	109.612	H3	C1	F6	109.612
H4	C2	F7	109.612	H4	C2	F8	109.612
F5	C1	F6	108.829	F7	C2	F8	108.829

All results from a given calculation for CHF₂CHF₂ (1,1,2,2-tetrafluoroethane)

using model chemistry: LSDA/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	0.120
2	C	0.120
3	H	0.228
4	H	0.228
5	F	-0.174
6	F	-0.174
7	F	-0.174
8	F	-0.174

	x	y	z
x	3.635	-0.060	0.000
y	-0.060	3.577	0.000
z	0.000	0.000	3.707

<r²>	141.010
(<r²>)^1/2	11.875

All results from a given calculation for CHF2CHF2 (1,1,2,2-tetrafluoroethane)

using model chemistry: LSDA/6-311G*

States and conformations

All results from a given calculation for CHF₂CHF₂ (1,1,2,2-tetrafluoroethane)