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	hartrees
Energy at 0K	-475.976238
Energy at 298.15K	-475.980347
Nuclear repulsion energy	272.674896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3142	2975	13.69
2	A'	1544	1463	7.81
3	A'	1500	1421	25.62
4	A'	1350	1278	152.90
5	A'	1228	1163	286.55
6	A'	1142	1082	87.89
7	A'	865	819	20.92
8	A'	678	642	33.87
9	A'	560	530	9.30
10	A'	420	398	0.74
11	A'	223	212	3.59
12	A"	3216	3046	11.26
13	A"	1358	1286	132.43
14	A"	1242	1176	96.15
15	A"	1009	956	69.12
16	A"	542	514	2.73
17	A"	362	343	1.12
18	A"	117	111	6.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.359	0.192	0.000
C2	-1.149	0.240	0.000
F3	0.834	1.449	0.000
F4	0.834	-0.433	1.081
F5	0.834	-0.433	-1.081
F6	-1.645	-1.040	0.000
H7	-1.486	0.761	0.897
H8	-1.486	0.761	-0.897

	C1	C2	F3	F4	F5	F6	H7	H8
C1		1.5096	1.3436	1.3362	1.3362	2.3531	2.1290	2.1290
C2	1.5096		2.3230	2.3571	2.3571	1.3727	1.0903	1.0903
F3	1.3436	2.3230		2.1710	2.1710	3.5132	2.5807	2.5807
F4	1.3362	2.3571	2.1710		2.1621	2.7717	2.6155	3.2741
F5	1.3362	2.3571	2.1710	2.1621		2.7717	3.2741	2.6155
F6	2.3531	1.3727	3.5132	2.7717	2.7717		2.0181	2.0181
H7	2.1290	1.0903	2.5807	2.6155	3.2741	2.0181		1.7939
H8	2.1290	1.0903	2.5807	3.2741	2.6155	2.0181	1.7939

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	109.358	C1	C2	H7	108.874
C1	C2	H8	108.874	C2	C1	F3	108.870
C2	C1	F4	111.698	C2	C1	F5	111.698
F3	C1	F4	108.223	F3	C1	F5	108.223
F4	C1	F5	108.010	F6	C2	H7	109.505
F6	C2	H8	109.505	H7	C2	H8	110.701

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

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