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	hartrees
Energy at 0K	-337.453458
Energy at 298.15K	-337.455983
HF Energy	-336.786076
Nuclear repulsion energy	133.095895

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3280	3056	26.75
2	A₁	1168	1088	108.59
3	A₁	702	654	16.66
4	E	1448	1349	74.78
4	E	1448	1349	74.77
5	E	1217	1133	287.45
5	E	1217	1133	287.45
6	E	509	474	4.06
6	E	509	474	4.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.344
H2	0.000	0.000	1.427
F3	0.000	1.255	-0.129
F4	1.087	-0.627	-0.129
F5	-1.087	-0.627	-0.129

	C1	H2	F3	F4	F5
C1		1.0828	1.3410	1.3410	1.3410
H2	1.0828		1.9991	1.9991	1.9991
F3	1.3410	1.9991		2.1730	2.1730
F4	1.3410	1.9991	2.1730		2.1730
F5	1.3410	1.9991	2.1730	2.1730

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.682	H2	C1	F4	110.682
H2	C1	F5	110.682	F3	C1	F4	108.233
F3	C1	F5	108.233	F4	C1	F5	108.233

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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