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	hartrees
Energy at 0K	-337.823849
Energy at 298.15K
HF Energy	-336.907071
Nuclear repulsion energy	134.238072

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3185	2998	35.02
2	A₁	1181	1111	105.46
3	A₁	722	679	15.09
4	E	1445	1360	67.72
4	E	1445	1360	67.72
5	E	1227	1155	263.55
5	E	1227	1155	263.55
6	E	523	492	3.11
6	E	523	492	3.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.336
H2	0.000	0.000	1.421
F3	0.000	1.246	-0.127
F4	1.079	-0.623	-0.127
F5	-1.079	-0.623	-0.127

	C1	H2	F3	F4	F5
C1		1.0854	1.3287	1.3287	1.3287
H2	1.0854		1.9870	1.9870	1.9870
F3	1.3287	1.9870		2.1574	2.1574
F4	1.3287	1.9870	2.1574		2.1574
F5	1.3287	1.9870	2.1574	2.1574

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.382	H2	C1	F4	110.382
H2	C1	F5	110.382	F3	C1	F4	108.545
F3	C1	F5	108.545	F4	C1	F5	108.545

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

using model chemistry: CCSD/cc-pVTZ

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/cc-pVTZ

States and conformations

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