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	hartrees
Energy at 0K	-139.574733
Energy at 298.15K	-139.577754
HF Energy	-139.097206
Nuclear repulsion energy	37.172506

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3047	3047
2	A₁	1487	1487
3	A₁	1046	1046
4	E	3142	3142
4	E	3142	3142
5	E	1510	1510
5	E	1509	1509
6	E	1197	1197
6	E	1197	1197

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.639
F2	0.000	0.000	0.755
H3	0.000	1.034	-0.986
H4	0.895	-0.517	-0.986
H5	-0.895	-0.517	-0.986

	C1	F2	H3	H4	H5
C1		1.3944	1.0904	1.0904	1.0904
F2	1.3944		2.0252	2.0252	2.0252
H3	1.0904	2.0252		1.7903	1.7903
H4	1.0904	2.0252	1.7903		1.7903
H5	1.0904	2.0252	1.7903	1.7903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.565	F2	C1	H4	108.565
F2	C1	H5	108.565	H3	C1	H4	110.362
H3	C1	H5	110.362	H4	C1	H5	110.362

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

using model chemistry: MP4/daug-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/daug-cc-pVDZ

States and conformations

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