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	hartrees
Energy at 0K	-337.747175
Energy at 298.15K
HF Energy	-336.914037
Nuclear repulsion energy	135.347489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3286	3286	26.03
2	A₁	1221	1221	110.25
3	A₁	744	744	16.76
4	E	1488	1488	65.12
4	E	1488	1488	65.12
5	E	1265	1265	289.02
5	E	1265	1265	289.02
6	E	539	539	3.51
6	E	539	539	3.51

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.335
H2	0.000	0.000	1.413
F3	0.000	1.235	-0.127
F4	1.069	-0.617	-0.127
F5	-1.069	-0.617	-0.127

	C1	H2	F3	F4	F5
C1		1.0781	1.3182	1.3182	1.3182
H2	1.0781		1.9735	1.9735	1.9735
F3	1.3182	1.9735		2.1386	2.1386
F4	1.3182	1.9735	2.1386		2.1386
F5	1.3182	1.9735	2.1386	2.1386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.494	H2	C1	F4	110.494
H2	C1	F5	110.494	F3	C1	F4	108.430
F3	C1	F5	108.430	F4	C1	F5	108.430

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

using model chemistry: CID/aug-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: CID/aug-cc-pCVTZ

States and conformations

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