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	hartrees
Energy at 0K	-337.712710
Energy at 298.15K
HF Energy	-336.908095
Nuclear repulsion energy	135.401756

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3287	3045	35.99
2	A₁	1227	1136	117.36
3	A₁	749	694	17.30
4	E	1499	1389	75.56
4	E	1499	1389	75.56
5	E	1277	1183	279.21
5	E	1277	1183	279.21
6	E	542	502	3.65
6	E	542	502	3.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.333
H2	0.000	0.000	1.410
F3	0.000	1.235	-0.126
F4	1.069	-0.617	-0.126
F5	-1.069	-0.617	-0.126

	C1	H2	F3	F4	F5
C1		1.0776	1.3173	1.3173	1.3173
H2	1.0776		1.9712	1.9712	1.9712
F3	1.3173	1.9712		2.1386	2.1386
F4	1.3173	1.9712	2.1386		2.1386
F5	1.3173	1.9712	2.1386	2.1386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.388	H2	C1	F4	110.388
H2	C1	F5	110.388	F3	C1	F4	108.540
F3	C1	F5	108.540	F4	C1	F5	108.540

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

using model chemistry: CID/cc-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: CID/cc-pVTZ

States and conformations

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