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	hartrees
Energy at 0K	-139.411941
Energy at 298.15K	-139.414966
HF Energy	-139.044239
Nuclear repulsion energy	37.125894

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3055	2948
2	A₁	1498	1446
3	A₁	1089	1051
4	E	3150	3040
4	E	3150	3040
5	E	1493	1441
5	E	1493	1441
6	E	1198	1157
6	E	1198	1157

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.631
F2	0.000	0.000	0.754
H3	0.000	1.041	-1.001
H4	0.901	-0.520	-1.001
H5	-0.901	-0.520	-1.001

	C1	F2	H3	H4	H5
C1		1.3856	1.1047	1.1047	1.1047
F2	1.3856		2.0409	2.0409	2.0409
H3	1.1047	2.0409		1.8029	1.8029
H4	1.1047	2.0409	1.8029		1.8029
H5	1.1047	2.0409	1.8029	1.8029

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.563	F2	C1	H4	109.563
F2	C1	H5	109.563	H3	C1	H4	109.380
H3	C1	H5	109.380	H4	C1	H5	109.380

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

using model chemistry: MP4=FULL/cc-pVDZ

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: MP4=FULL/cc-pVDZ

States and conformations

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