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	hartrees
Energy at 0K	-337.667642
Energy at 298.15K
HF Energy	-336.908400
Nuclear repulsion energy	133.791214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3198	3053	36.47
2	A₁	1175	1121	116.86
3	A₁	721	688	16.55
4	E	1460	1393	73.45
4	E	1460	1393	73.45
5	E	1211	1156	293.59
5	E	1211	1156	293.59
6	E	524	500	3.60
6	E	524	500	3.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
H2	0.000	0.000	1.425
F3	0.000	1.250	-0.128
F4	1.082	-0.625	-0.128
F5	-1.082	-0.625	-0.128

	C1	H2	F3	F4	F5
C1		1.0873	1.3334	1.3334	1.3334
H2	1.0873		1.9929	1.9929	1.9929
F3	1.3334	1.9929		2.1644	2.1644
F4	1.3334	1.9929	2.1644		2.1644
F5	1.3334	1.9929	2.1644	2.1644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.417	H2	C1	F4	110.417
H2	C1	F5	110.417	F3	C1	F4	108.509
F3	C1	F5	108.509	F4	C1	F5	108.509

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

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

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