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	hartrees
Energy at 0K	-475.931025
Energy at 298.15K	-475.935079
Nuclear repulsion energy	271.654737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3096	3002
2	A'	1509	1463
3	A'	1476	1431
4	A'	1328	1288
5	A'	1213	1177
6	A'	1123	1089
7	A'	847	822
8	A'	666	645
9	A'	550	533
10	A'	412	400
11	A'	219	213
12	A"	3163	3067
13	A"	1334	1293
14	A"	1227	1190
15	A"	991	961
16	A"	533	517
17	A"	353	342
18	A"	111	108

Atom	x (Å)	y (Å)	z (Å)
C1	0.362	0.194	0.000
C2	-1.156	0.240	0.000
F3	0.837	1.455	0.000
F4	0.837	-0.434	1.085
F5	0.837	-0.434	-1.085
F6	-1.650	-1.045	0.000
H7	-1.489	0.764	0.901
H8	-1.489	0.764	-0.901

	C1	C2	F3	F4	F5	F6	H7	H8
C1		1.5181	1.3481	1.3408	1.3408	2.3625	2.1361	2.1361
C2	1.5181		2.3339	2.3671	2.3671	1.3769	1.0944	1.0944
F3	1.3481	2.3339		2.1790	2.1790	3.5265	2.5884	2.5884
F4	1.3408	2.3671	2.1790		2.1703	2.7813	2.6234	3.2852
F5	1.3408	2.3671	2.1790	2.1703		2.7813	3.2852	2.6234
F6	2.3625	1.3769	3.5265	2.7813	2.7813		2.0276	2.0276
H7	2.1361	1.0944	2.5884	2.6234	3.2852	2.0276		1.8017
H8	2.1361	1.0944	2.5884	3.2852	2.6234	2.0276	1.8017

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	109.291	C1	C2	H7	108.618
C1	C2	H8	108.618	C2	C1	F3	108.889
C2	C1	F4	111.632	C2	C1	F5	111.632
F3	C1	F4	108.261	F3	C1	F5	108.261
F4	C1	F5	108.056	F6	C2	H7	109.737
F6	C2	H8	109.737	H7	C2	H8	110.806

All results from a given calculation for CF₃CH₂F (1,1,1,2-tetrafluoroethane)

using model chemistry: MP4/6-311G**

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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All results from a given calculation for CF3CH2F (1,1,1,2-tetrafluoroethane)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for CF₃CH₂F (1,1,1,2-tetrafluoroethane)