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	hartrees
Energy at 0K	-337.907427
Energy at 298.15K
HF Energy	-336.906784
Nuclear repulsion energy	134.001286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3179	3042
2	A₁	1165	1115
3	A₁	713	682
4	E	1434	1372
4	E	1434	1372
5	E	1207	1155
5	E	1207	1155
6	E	517	495
6	E	517	495

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.336
H2	0.000	0.000	1.418
F3	0.000	1.248	-0.127
F4	1.081	-0.624	-0.127
F5	-1.081	-0.624	-0.127

	C1	H2	F3	F4	F5
C1		1.0822	1.3313	1.3313	1.3313
H2	1.0822		1.9866	1.9866	1.9866
F3	1.3313	1.9866		2.1616	2.1616
F4	1.3313	1.9866	2.1616		2.1616
F5	1.3313	1.9866	2.1616	2.1616

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.370	H2	C1	F4	110.370
H2	C1	F5	110.370	F3	C1	F4	108.558
F3	C1	F5	108.558	F4	C1	F5	108.558

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/cc-pVTZ

States and conformations

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