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	hartrees
Energy at 0K	-476.275552
Energy at 298.15K	-476.280151
Nuclear repulsion energy	275.832058

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3097	16.40
2	A'	1663	1567	8.92
3	A'	1622	1528	20.56
4	A'	1460	1375	195.05
5	A'	1363	1284	299.55
6	A'	1234	1163	111.80
7	A'	927	874	19.61
8	A'	723	682	42.19
9	A'	594	559	13.31
10	A'	446	420	0.89
11	A'	233	220	4.08
12	A"	3349	3155	23.34
13	A"	1472	1387	199.15
14	A"	1344	1267	52.81
15	A"	1098	1034	61.32
16	A"	578	544	4.40
17	A"	382	360	1.25
18	A"	117	110	7.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.353	0.198	0.000
C2	-1.153	0.239	0.000
F3	0.830	1.463	0.000
F4	0.830	-0.432	1.088
F5	0.830	-0.432	-1.088
F6	-1.626	-1.059	0.000
H7	-1.495	0.759	0.896
H8	-1.495	0.759	-0.896

	C1	C2	F3	F4	F5	F6	H7	H8
C1		1.5065	1.3519	1.3444	1.3444	2.3447	2.1297	2.1297
C2	1.5065		2.3304	2.3592	2.3592	1.3818	1.0916	1.0916
F3	1.3519	2.3304		2.1845	2.1845	3.5207	2.5900	2.5900
F4	1.3444	2.3592	2.1845		2.1754	2.7588	2.6200	3.2809
F5	1.3444	2.3592	2.1845	2.1754		2.7588	3.2809	2.6200
F6	2.3447	1.3818	3.5207	2.7588	2.7588		2.0316	2.0316
H7	2.1297	1.0916	2.5900	2.6200	3.2809	2.0316		1.7927
H8	2.1297	1.0916	2.5900	3.2809	2.6200	2.0316	1.7927

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	108.693	C1	C2	H7	109.233
C1	C2	H8	109.233	C2	C1	F3	109.173
C2	C1	F4	111.676	C2	C1	F5	111.676
F3	C1	F4	108.090	F3	C1	F5	108.090
F4	C1	F5	108.006	F6	C2	H7	109.649
F6	C2	H8	109.649	H7	C2	H8	110.357

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

using model chemistry: G2

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: G2

States and conformations

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