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	hartrees
Energy at 0K	-337.417320
Energy at 298.15K	-337.419858
HF Energy	-336.770059
Nuclear repulsion energy	133.426993

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3233	3033	45.85
2	A₁	1191	1118	113.11
3	A₁	714	670	16.40
4	E	1480	1388	96.82
4	E	1480	1388	96.82
5	E	1249	1172	227.12
5	E	1249	1172	227.11
6	E	514	482	4.18
6	E	514	482	4.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.342
H2	0.000	0.000	1.430
F3	0.000	1.252	-0.129
F4	1.084	-0.626	-0.129
F5	-1.084	-0.626	-0.129

	C1	H2	F3	F4	F5
C1		1.0883	1.3373	1.3373	1.3373
H2	1.0883		1.9996	1.9996	1.9996
F3	1.3373	1.9996		2.1678	2.1678
F4	1.3373	1.9996	2.1678		2.1678
F5	1.3373	1.9996	2.1678	2.1678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.631	H2	C1	F4	110.631
H2	C1	F5	110.631	F3	C1	F4	108.287
F3	C1	F5	108.287	F4	C1	F5	108.287

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

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

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/6-31G*

States and conformations

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