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	hartrees
Energy at 0K	-337.603448
Energy at 298.15K
HF Energy	-336.812197
Nuclear repulsion energy	131.997130

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3179	3088
2	A₁	1115	1083
3	A₁	674	655
4	E	1376	1336
4	E	1376	1336
5	E	1148	1115
5	E	1148	1115
6	E	489	475
6	E	489	475

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.346
H2	0.000	0.000	1.445
F3	0.000	1.266	-0.130
F4	1.096	-0.633	-0.130
F5	-1.096	-0.633	-0.130

	C1	H2	F3	F4	F5
C1		1.0988	1.3525	1.3525	1.3525
H2	1.0988		2.0209	2.0209	2.0209
F3	1.3525	2.0209		2.1922	2.1922
F4	1.3525	2.0209	2.1922		2.1922
F5	1.3525	2.0209	2.1922	2.1922

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.637	H2	C1	F4	110.637
H2	C1	F5	110.637	F3	C1	F4	108.280
F3	C1	F5	108.280	F4	C1	F5	108.280

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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)=FULL/aug-cc-pVDZ

States and conformations

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