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	hartrees
Energy at 0K	-139.485490
Energy at 298.15K	-139.488518
HF Energy	-139.095547
Nuclear repulsion energy	37.222908

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3058	2946
2	A₁	1525	1469
3	A₁	1068	1029
4	E	3151	3035
4	E	3151	3035
5	E	1513	1457
5	E	1512	1457
6	E	1219	1174
6	E	1219	1174

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.636
F2	0.000	0.000	0.754
H3	0.000	1.033	-0.988
H4	0.895	-0.517	-0.988
H5	-0.895	-0.517	-0.988

	C1	F2	H3	H4	H5
C1		1.3901	1.0915	1.0915	1.0915
F2	1.3901		2.0252	2.0252	2.0252
H3	1.0915	2.0252		1.7898	1.7898
H4	1.0915	2.0252	1.7898		1.7898
H5	1.0915	2.0252	1.7898	1.7898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.793	F2	C1	H4	108.793
F2	C1	H5	108.793	H3	C1	H4	110.141
H3	C1	H5	110.141	H4	C1	H5	110.141

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

using model chemistry: QCISD(T)/TZVP

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: QCISD(T)/TZVP

States and conformations

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