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	hartrees
Energy at 0K	-337.670421
Energy at 298.15K
HF Energy	-336.908205
Nuclear repulsion energy	133.664531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3195	3052	36.67
2	A₁	1169	1116	114.84
3	A₁	717	685	16.10
4	E	1455	1390	71.60
4	E	1455	1390	71.60
5	E	1204	1150	294.95
5	E	1204	1150	294.95
6	E	522	499	3.48
6	E	522	499	3.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.338
H2	0.000	0.000	1.426
F3	0.000	1.251	-0.128
F4	1.083	-0.625	-0.128
F5	-1.083	-0.625	-0.128

	C1	H2	F3	F4	F5
C1		1.0875	1.3348	1.3348	1.3348
H2	1.0875		1.9945	1.9945	1.9945
F3	1.3348	1.9945		2.1664	2.1664
F4	1.3348	1.9945	2.1664		2.1664
F5	1.3348	1.9945	2.1664	2.1664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.433	H2	C1	F4	110.433
H2	C1	F5	110.433	F3	C1	F4	108.492
F3	C1	F5	108.492	F4	C1	F5	108.492

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

using model chemistry: QCISD/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: QCISD/TZVP

States and conformations

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