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	hartrees
Energy at 0K	-476.185035
Energy at 298.15K	-476.189110
HF Energy	-474.870944
Nuclear repulsion energy	272.825850

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3133	2981	12.28
2	A'	1513	1439	7.86
3	A'	1473	1402	19.98
4	A'	1331	1267	137.73
5	A'	1213	1154	277.10
6	A'	1139	1084	85.01
7	A'	859	818	16.56
8	A'	674	641	31.23
9	A'	556	529	8.17
10	A'	416	395	0.62
11	A'	220	209	3.07
12	A"	3204	3049	6.03
13	A"	1336	1271	125.27
14	A"	1225	1166	103.54
15	A"	995	947	57.25
16	A"	539	513	2.02
17	A"	355	337	1.19
18	A"	114	108	5.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.364	0.195	0.000
C2	-1.151	0.234	0.000
F3	0.833	1.450	0.000
F4	0.833	-0.431	1.079
F5	0.833	-0.431	-1.079
F6	-1.646	-1.043	0.000
H7	-1.483	0.759	0.892
H8	-1.483	0.759	-0.892

	C1	C2	F3	F4	F5	F6	H7	H8
C1		1.5157	1.3397	1.3330	1.3330	2.3603	2.1277	2.1277
C2	1.5157		2.3273	2.3547	2.3547	1.3692	1.0871	1.0871
F3	1.3397	2.3273		2.1684	2.1684	3.5155	2.5768	2.5768
F4	1.3330	2.3547	2.1684		2.1586	2.7721	2.6113	3.2664
F5	1.3330	2.3547	2.1684	2.1586		2.7721	3.2664	2.6113
F6	2.3603	1.3692	3.5155	2.7721	2.7721		2.0172	2.0172
H7	2.1277	1.0871	2.5768	2.6113	3.2664	2.0172		1.7837
H8	2.1277	1.0871	2.5768	3.2664	2.6113	2.0172	1.7837

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	109.701	C1	C2	H7	108.544
C1	C2	H8	108.544	C2	C1	F3	109.032
C2	C1	F4	111.343	C2	C1	F5	111.343
F3	C1	F4	108.452	F3	C1	F5	108.452
F4	C1	F5	108.131	F6	C2	H7	109.885
F6	C2	H8	109.885	H7	C2	H8	110.253

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

using model chemistry: MP2/Def2TZVPP

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/Def2TZVPP

States and conformations

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