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	hartrees
Energy at 0K	-337.850760
Energy at 298.15K
HF Energy	-336.900123
Nuclear repulsion energy	133.913648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3158	3117
2	A₁	1160	1144
3	A₁	707	698
4	E	1415	1396
4	E	1415	1396
5	E	1187	1171
5	E	1187	1171
6	E	512	505
6	E	512	505

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.338
H2	0.000	0.000	1.427
F3	0.000	1.248	-0.128
F4	1.081	-0.624	-0.128
F5	-1.081	-0.624	-0.128

	C1	H2	F3	F4	F5
C1		1.0891	1.3322	1.3322	1.3322
H2	1.0891		1.9938	1.9938	1.9938
F3	1.3322	1.9938		2.1620	2.1620
F4	1.3322	1.9938	2.1620		2.1620
F5	1.3322	1.9938	2.1620	2.1620

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.459	H2	C1	F4	110.459
H2	C1	F5	110.459	F3	C1	F4	108.466
F3	C1	F5	108.466	F4	C1	F5	108.466

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

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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: CCSD(T)/6-311+G(3df,2p)

States and conformations

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