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	hartrees
Energy at 0K	-337.501139
Energy at 298.15K
HF Energy	-336.788856
Nuclear repulsion energy	133.399842

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3192	3192	52.80
2	A₁	1165	1165	121.81
3	A₁	712	712	16.94
4	E	1440	1440	104.71
4	E	1440	1440	104.71
5	E	1227	1227	249.88
5	E	1227	1227	249.88
6	E	519	519	3.69
6	E	519	519	3.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
H2	0.000	0.000	1.436
F3	0.000	1.253	-0.128
F4	1.085	-0.627	-0.128
F5	-1.085	-0.627	-0.128

	C1	H2	F3	F4	F5
C1		1.0991	1.3366	1.3366	1.3366
H2	1.0991		2.0042	2.0042	2.0042
F3	1.3366	2.0042		2.1705	2.1705
F4	1.3366	2.0042	2.1705		2.1705
F5	1.3366	2.0042	2.1705	2.1705

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.359	H2	C1	F4	110.359
H2	C1	F5	110.359	F3	C1	F4	108.569
F3	C1	F5	108.569	F4	C1	F5	108.569

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

using model chemistry: CCSD=FULL/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 CHF3 (Methane, trifluoro-)

using model chemistry: CCSD=FULL/cc-pVDZ

States and conformations

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