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	hartrees
Energy at 0K	-337.840015
Energy at 298.15K
HF Energy	-336.908110
Nuclear repulsion energy	134.301452

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3184	3184	35.31
2	A₁	1182	1182	105.50
3	A₁	722	722	15.00
4	E	1446	1446	66.39
4	E	1446	1446	66.39
5	E	1226	1226	262.47
5	E	1226	1226	262.47
6	E	523	523	3.10
6	E	523	523	3.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.336
H2	0.000	0.000	1.421
F3	0.000	1.245	-0.127
F4	1.078	-0.622	-0.127
F5	-1.078	-0.622	-0.127

	C1	H2	F3	F4	F5
C1		1.0854	1.3281	1.3281	1.3281
H2	1.0854		1.9866	1.9866	1.9866
F3	1.3281	1.9866		2.1562	2.1562
F4	1.3281	1.9866	2.1562		2.1562
F5	1.3281	1.9866	2.1562	2.1562

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.394	H2	C1	F4	110.394
H2	C1	F5	110.394	F3	C1	F4	108.533
F3	C1	F5	108.533	F4	C1	F5	108.533

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

using model chemistry: CCSD/cc-pCVTZ

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-pCVTZ

States and conformations

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