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	hartrees
Energy at 0K	-139.608386
Energy at 298.15K	-139.611411
HF Energy	-139.106812
Nuclear repulsion energy	37.347368

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3048	2930
2	A₁	1492	1434
3	A₁	1074	1033
4	E	3140	3018
4	E	3139	3018
5	E	1509	1450
5	E	1508	1450
6	E	1205	1158
6	E	1204	1158

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.634
F2	0.000	0.000	0.751
H3	0.000	1.031	-0.984
H4	0.893	-0.516	-0.984
H5	-0.893	-0.516	-0.984

	C1	F2	H3	H4	H5
C1		1.3848	1.0891	1.0891	1.0891
F2	1.3848		2.0184	2.0184	2.0184
H3	1.0891	2.0184		1.7862	1.7862
H4	1.0891	2.0184	1.7862		1.7862
H5	1.0891	2.0184	1.7862	1.7862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.762	F2	C1	H4	108.762
F2	C1	H5	108.762	H3	C1	H4	110.171
H3	C1	H5	110.171	H4	C1	H5	110.171

All results from a given calculation for CH₃F (Methyl fluoride)

using model chemistry: CCSD(T)/aug-cc-pVQZ

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 CH3F (Methyl fluoride)

using model chemistry: CCSD(T)/aug-cc-pVQZ

States and conformations

All results from a given calculation for CH₃F (Methyl fluoride)