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	hartrees
Energy at 0K	-139.587217
Energy at 298.15K	-139.590250
HF Energy	-139.094608
Nuclear repulsion energy	37.474676

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3068	2939
2	A₁	1512	1448
3	A₁	1099	1053
4	E	3137	3005
4	E	3137	3005
5	E	1523	1459
5	E	1523	1459
6	E	1215	1164
6	E	1215	1164

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.630
F2	0.000	0.000	0.749
H3	0.000	1.026	-0.987
H4	0.889	-0.513	-0.987
H5	-0.889	-0.513	-0.987

	C1	F2	H3	H4	H5
C1		1.3786	1.0865	1.0865	1.0865
F2	1.3786		2.0160	2.0160	2.0160
H3	1.0865	2.0160		1.7776	1.7776
H4	1.0865	2.0160	1.7776		1.7776
H5	1.0865	2.0160	1.7776	1.7776

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.165	F2	C1	H4	109.165
F2	C1	H5	109.165	H3	C1	H4	109.776
H3	C1	H5	109.776	H4	C1	H5	109.776

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

using model chemistry: CCSD(T)=FULL/cc-pVTZ

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)=FULL/cc-pVTZ

States and conformations

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