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	hartrees
Energy at 0K	-337.614303
Energy at 298.15K
HF Energy	-336.863778
Nuclear repulsion energy	133.841051

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3194	3046	46.54
2	A₁	1175	1120	120.90
3	A₁	717	683	17.02
4	E	1457	1389	89.86
4	E	1457	1389	89.86
5	E	1223	1166	269.30
5	E	1223	1166	269.30
6	E	522	498	3.76
6	E	522	498	3.76

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.336
H2	0.000	0.000	1.426
F3	0.000	1.249	-0.127
F4	1.082	-0.625	-0.127
F5	-1.082	-0.625	-0.127

	C1	H2	F3	F4	F5
C1		1.0903	1.3324	1.3324	1.3324
H2	1.0903		1.9934	1.9934	1.9934
F3	1.3324	1.9934		2.1640	2.1640
F4	1.3324	1.9934	2.1640		2.1640
F5	1.3324	1.9934	2.1640	2.1640

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.333	H2	C1	F4	110.333
H2	C1	F5	110.333	F3	C1	F4	108.596
F3	C1	F5	108.596	F4	C1	F5	108.596

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

using model chemistry: CCSD/6-311G*

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: CCSD/6-311G*

States and conformations

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