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	hartrees
Energy at 0K	-337.853646
Energy at 298.15K
HF Energy	-336.913022
Nuclear repulsion energy	134.080139

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3182	3182	24.47
2	A₁	1175	1175	98.66
3	A₁	715	715	14.50
4	E	1431	1431	57.30
4	E	1431	1431	57.30
5	E	1211	1211	276.78
5	E	1211	1211	276.77
6	E	518	518	2.92
6	E	518	518	2.92

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.339
H2	0.000	0.000	1.425
F3	0.000	1.246	-0.128
F4	1.079	-0.623	-0.128
F5	-1.079	-0.623	-0.128

	C1	H2	F3	F4	F5
C1		1.0865	1.3309	1.3309	1.3309
H2	1.0865		1.9914	1.9914	1.9914
F3	1.3309	1.9914		2.1587	2.1587
F4	1.3309	1.9914	2.1587		2.1587
F5	1.3309	1.9914	2.1587	2.1587

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.531	H2	C1	F4	110.531
H2	C1	F5	110.531	F3	C1	F4	108.391
F3	C1	F5	108.391	F4	C1	F5	108.391

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

using model chemistry: CCSD/daug-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/daug-cc-pVTZ

States and conformations

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