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	hartrees
Energy at 0K	-574.667031
Energy at 298.15K	-574.670374
HF Energy	-573.510421
Nuclear repulsion energy	357.996059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3136	2994
2	A'	1493	1425
3	A'	1356	1294
4	A'	1236	1180
5	A'	1153	1101
6	A'	884	844
7	A'	717	685
8	A'	566	540
9	A'	511	488
10	A'	360	343
11	A'	243	232
12	A"	1424	1359
13	A"	1269	1212
14	A"	1182	1128
15	A"	581	554
16	A"	411	393
17	A"	206	197
18	A"	73	70

Atom	x (Å)	y (Å)	z (Å)
C1	0.117	-0.597	0.000
C2	-0.612	0.742	0.000
F3	1.448	-0.425	0.000
F4	-0.232	-1.303	1.095
F5	-0.232	-1.303	-1.095
F6	-0.232	1.434	-1.111
F7	-0.232	1.434	1.111
H8	-1.699	0.607	0.000

	C1	C2	F3	F4	F5	F6	F7	H8
C1		1.5243	1.3424	1.3491	1.3491	2.3411	2.3411	2.1796
C2	1.5243		2.3672	2.3504	2.3504	1.3625	1.3625	1.0961
F3	1.3424	2.3672		2.1900	2.1900	2.7409	2.7409	3.3126
F4	1.3491	2.3504	2.1900		2.1904	3.5153	2.7370	2.6461
F5	1.3491	2.3504	2.1900	2.1904		2.7370	3.5153	2.6461
F6	2.3411	1.3625	2.7409	3.5153	2.7370		2.2215	2.0170
F7	2.3411	1.3625	2.7409	2.7370	3.5153	2.2215		2.0170
H8	2.1796	1.0961	3.3126	2.6461	2.6461	2.0170	2.0170

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	108.250	C1	C2	F7	108.250
C1	C2	H8	111.523	C2	C1	F3	111.173
C2	C1	F4	109.623	C2	C1	F5	109.623
F3	C1	F4	108.913	F3	C1	F5	108.913
F4	C1	F5	108.548	F6	C2	F7	109.215
F6	C2	H8	109.776	F7	C2	H8	109.776

All results from a given calculation for CF₃CHF₂ (pentafluoroethane)

using model chemistry: MP4/6-31G*

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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All results from a given calculation for CF3CHF2 (pentafluoroethane)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for CF₃CHF₂ (pentafluoroethane)