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	hartrees
Energy at 0K	-337.707946
Energy at 298.15K
HF Energy	-336.901969
Nuclear repulsion energy	135.621273

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3283	3033	27.67
2	A₁	1228	1134	111.58
3	A₁	749	692	16.42
4	E	1493	1380	63.11
4	E	1493	1380	63.11
5	E	1268	1172	291.77
5	E	1268	1172	291.77
6	E	541	500	3.48
6	E	541	500	3.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.333
H2	0.000	0.000	1.412
F3	0.000	1.232	-0.126
F4	1.067	-0.616	-0.126
F5	-1.067	-0.616	-0.126

	C1	H2	F3	F4	F5
C1		1.0792	1.3151	1.3151	1.3151
H2	1.0792		1.9710	1.9710	1.9710
F3	1.3151	1.9710		2.1345	2.1345
F4	1.3151	1.9710	2.1345		2.1345
F5	1.3151	1.9710	2.1345	2.1345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.434	H2	C1	F4	110.434
H2	C1	F5	110.434	F3	C1	F4	108.492
F3	C1	F5	108.492	F4	C1	F5	108.492

All results from a given calculation for CHF₃ (Methane, trifluoro-)

using model chemistry: CID/6-311+G(3df,2p)

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 CHF3 (Methane, trifluoro-)

using model chemistry: CID/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHF₃ (Methane, trifluoro-)