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	hartrees
Energy at 0K	-337.634540
Energy at 298.15K
HF Energy	-336.882927
Nuclear repulsion energy	132.881061

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3126	3126
2	A₁	1132	1132
3	A₁	694	694
4	E	1375	1375
4	E	1375	1375
5	E	1163	1163
5	E	1163	1163
6	E	503	503
6	E	503	503

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.343
H2	0.000	0.000	1.446
F3	0.000	1.257	-0.130
F4	1.088	-0.628	-0.130
F5	-1.088	-0.628	-0.130

	C1	H2	F3	F4	F5
C1		1.1030	1.3429	1.3429	1.3429
H2	1.1030		2.0157	2.0157	2.0157
F3	1.3429	2.0157		2.1770	2.1770
F4	1.3429	2.0157	2.1770		2.1770
F5	1.3429	2.0157	2.1770	2.1770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.616	H2	C1	F4	110.616
H2	C1	F5	110.616	F3	C1	F4	108.303
F3	C1	F5	108.303	F4	C1	F5	108.303

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

using model chemistry: QCISD(T)/Sadlej_pVTZ

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(T)/Sadlej_pVTZ

States and conformations

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