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	hartrees
Energy at 0K	-337.629460
Energy at 298.15K
HF Energy	-336.789810
Nuclear repulsion energy	134.541563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	3001	41.06
2	A₁	1192	1128	98.52
3	A₁	724	685	14.32
4	E	1466	1386	77.44
4	E	1466	1386	77.44
5	E	1248	1180	215.69
5	E	1248	1180	215.69
6	E	521	493	3.15
6	E	521	493	3.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.335
H2	0.000	0.000	1.425
F3	0.000	1.242	-0.127
F4	1.076	-0.621	-0.127
F5	-1.076	-0.621	-0.127

	C1	H2	F3	F4	F5
C1		1.0904	1.3254	1.3254	1.3254
H2	1.0904		1.9884	1.9884	1.9884
F3	1.3254	1.9884		2.1516	2.1516
F4	1.3254	1.9884	2.1516		2.1516
F5	1.3254	1.9884	2.1516	2.1516

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.409	H2	C1	F4	110.409
H2	C1	F5	110.409	F3	C1	F4	108.517
F3	C1	F5	108.517	F4	C1	F5	108.517

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

using model chemistry: CCSD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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