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	hartrees
Energy at 0K	-337.875866
Energy at 298.15K
HF Energy	-336.906947
Nuclear repulsion energy	133.526919

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3157	3157
2	A₁	1148	1148
3	A₁	703	703
4	E	1415	1415
4	E	1415	1415
5	E	1185	1185
5	E	1184	1184
6	E	510	510
6	E	510	510

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.338
H2	0.000	0.000	1.425
F3	0.000	1.252	-0.128
F4	1.085	-0.626	-0.128
F5	-1.085	-0.626	-0.128

	C1	H2	F3	F4	F5
C1		1.0877	1.3361	1.3361	1.3361
H2	1.0877		1.9953	1.9953	1.9953
F3	1.3361	1.9953		2.1692	2.1692
F4	1.3361	1.9953	2.1692		2.1692
F5	1.3361	1.9953	2.1692	2.1692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.397	H2	C1	F4	110.397
H2	C1	F5	110.397	F3	C1	F4	108.530
F3	C1	F5	108.530	F4	C1	F5	108.530

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

using model chemistry: MP4/cc-pCVTZ

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: MP4/cc-pCVTZ

States and conformations

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