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	hartrees
Energy at 0K	-37.951322
Energy at 298.15K	-37.956828
HF Energy	-37.688455
Nuclear repulsion energy	45.428979

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3149	3043	55.89
2	A'	3100	2995	49.41
3	A'	3049	2946	23.57
4	A'	1544	1492	0.88
5	A'	1527	1475	5.12
6	A'	1459	1410	14.42
7	A'	1411	1363	14.53
8	A'	1130	1091	10.39
9	A'	1028	993	48.55
10	A'	839	811	34.45
11	A'	384	371	9.26
12	A"	3193	3085	95.66
13	A"	3162	3056	5.97
14	A"	1510	1459	5.78
15	A"	1286	1242	1.43
16	A"	1168	1128	5.49
17	A"	832	804	1.48
18	A"	245	237	0.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.596	0.000
C2	1.183	-0.408	0.000
F3	-1.273	-0.179	0.000
H4	-0.038	1.223	0.910
H5	-0.038	1.223	-0.910
H6	2.147	0.147	0.000
H7	1.143	-1.052	0.902
H8	1.143	-1.052	-0.902

	C1	C2	F3	H4	H5	H6	H7	H8
C1		1.5519	1.4904	1.1065	1.1065	2.1933	2.1984	2.1984
C2	1.5519		2.4671	2.2320	2.2320	1.1125	1.1085	1.1085
F3	1.4904	2.4671		2.0791	2.0791	3.4357	2.7223	2.7223
H4	1.1065	2.2320	2.0791		1.8210	2.5998	2.5630	3.1390
H5	1.1065	2.2320	2.0791	1.8210		2.5998	3.1390	2.5630
H6	2.1933	1.1125	3.4357	2.5998	2.5998		1.8054	1.8054
H7	2.1984	1.1085	2.7223	2.5630	3.1390	1.8054		1.8037
H8	2.1984	1.1085	2.7223	3.1390	2.5630	1.8054	1.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	109.712	C1	C2	H7	110.340
C1	C2	H8	110.340	C2	C1	F3	108.357
C2	C1	H4	113.133	C2	C1	H5	113.133
F3	C1	H4	105.422	F3	C1	H5	105.422
H4	C1	H5	110.746	H6	C2	H7	108.758
H6	C2	H8	108.758	H7	C2	H8	108.893

All results from a given calculation for C₂H₅F (fluoroethane)

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

All results from a given calculation for C₂H₅F (fluoroethane)