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	hartrees
Energy at 0K	-178.549395
Energy at 298.15K	-178.554997
HF Energy	-178.075869
Nuclear repulsion energy	78.864044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3142	3023
2	A'	3065	2949
3	A'	3060	2944
4	A'	1572	1513
5	A'	1543	1484
6	A'	1472	1416
7	A'	1437	1382
8	A'	1156	1112
9	A'	1103	1061
10	A'	916	881
11	A'	410	394
12	A"	3155	3036
13	A"	3108	2990
14	A"	1528	1470
15	A"	1318	1268
16	A"	1220	1174
17	A"	825	794
18	A"	271	261

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.566	0.000
C2	1.127	-0.448	0.000
F3	-1.227	-0.112	0.000
H4	0.029	1.205	0.893
H5	0.029	1.205	-0.893
H6	2.100	0.062	0.000
H7	1.065	-1.084	0.891
H8	1.065	-1.084	-0.891

	C1	C2	F3	H4	H5	H6	H7	H8
C1		1.5153	1.4023	1.0986	1.0986	2.1590	2.1560	2.1560
C2	1.5153		2.3780	2.1757	2.1757	1.0983	1.0965	1.0965
F3	1.4023	2.3780		2.0274	2.0274	3.3317	2.6442	2.6442
H4	1.0986	2.1757	2.0274		1.7859	2.5281	2.5125	3.0812
H5	1.0986	2.1757	2.0274	1.7859		2.5281	3.0812	2.5125
H6	2.1590	1.0983	3.3317	2.5281	2.5281		1.7829	1.7829
H7	2.1560	1.0965	2.6442	2.5125	3.0812	1.7829		1.7814
H8	2.1560	1.0965	2.6442	3.0812	2.5125	1.7829	1.7814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	110.377	C1	C2	H7	110.245
C1	C2	H8	110.245	C2	C1	F3	109.128
C2	C1	H4	111.694	C2	C1	H5	111.694
F3	C1	H4	107.710	F3	C1	H5	107.710
H4	C1	H5	108.746	H6	C2	H7	108.642
H6	C2	H8	108.642	H7	C2	H8	108.640

All results from a given calculation for C₂H₅F (fluoroethane)

using model chemistry: CCSD(T)/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 C2H5F (fluoroethane)

using model chemistry: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for C₂H₅F (fluoroethane)