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	hartrees
Energy at 0K	-337.609783
Energy at 298.15K
HF Energy	-336.814946
Nuclear repulsion energy	132.137418

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3171	3171
2	A₁	1120	1120
3	A₁	678	678
4	E	1383	1383
4	E	1383	1383
5	E	1152	1152
5	E	1152	1152
6	E	492	492
6	E	492	492

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.344
H2	0.000	0.000	1.443
F3	0.000	1.265	-0.130
F4	1.095	-0.632	-0.130
F5	-1.095	-0.632	-0.130

	C1	H2	F3	F4	F5
C1		1.0987	1.3507	1.3507	1.3507
H2	1.0987		2.0181	2.0181	2.0181
F3	1.3507	2.0181		2.1908	2.1908
F4	1.3507	2.0181	2.1908		2.1908
F5	1.3507	2.0181	2.1908	2.1908

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.538	H2	C1	F4	110.538
H2	C1	F5	110.538	F3	C1	F4	108.383
F3	C1	F5	108.383	F4	C1	F5	108.383

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

using model chemistry: CCSD(T)=FULL/daug-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(T)=FULL/daug-cc-pVDZ

States and conformations

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