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	hartrees
Energy at 0K	-337.833563
Energy at 298.15K
HF Energy	-336.908305
Nuclear repulsion energy	134.468396

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3188	3188	35.32
2	A₁	1189	1189	107.78
3	A₁	726	726	15.53
4	E	1454	1454	69.78
4	E	1454	1454	69.78
5	E	1236	1236	259.99
5	E	1236	1236	259.99
6	E	526	526	3.25
6	E	526	526	3.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.335
H2	0.000	0.000	1.420
F3	0.000	1.243	-0.127
F4	1.077	-0.622	-0.127
F5	-1.077	-0.622	-0.127

	C1	H2	F3	F4	F5
C1		1.0853	1.3264	1.3264	1.3264
H2	1.0853		1.9850	1.9850	1.9850
F3	1.3264	1.9850		2.1535	2.1535
F4	1.3264	1.9850	2.1535		2.1535
F5	1.3264	1.9850	2.1535	2.1535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.385	H2	C1	F4	110.385
H2	C1	F5	110.385	F3	C1	F4	108.542
F3	C1	F5	108.542	F4	C1	F5	108.542

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

using model chemistry: CCD/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: CCD/cc-pCVTZ

States and conformations

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