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	hartrees
Energy at 0K	-338.050139
Energy at 298.15K
HF Energy	-336.908614
Nuclear repulsion energy	134.760524

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3209	3209	34.67
2	A₁	1196	1196	108.47
3	A₁	730	730	15.87
4	E	1460	1460	69.36
4	E	1460	1460	69.36
5	E	1244	1244	259.87
5	E	1244	1244	259.87
6	E	530	530	3.33
6	E	530	530	3.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.334
H2	0.000	0.000	1.417
F3	0.000	1.241	-0.127
F4	1.074	-0.620	-0.127
F5	-1.074	-0.620	-0.127

	C1	H2	F3	F4	F5
C1		1.0831	1.3235	1.3235	1.3235
H2	1.0831		1.9807	1.9807	1.9807
F3	1.3235	1.9807		2.1488	2.1488
F4	1.3235	1.9807	2.1488		2.1488
F5	1.3235	1.9807	2.1488	2.1488

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.383	H2	C1	F4	110.383
H2	C1	F5	110.383	F3	C1	F4	108.545
F3	C1	F5	108.545	F4	C1	F5	108.545

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

using model chemistry: MP3=FULL/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: MP3=FULL/cc-pCVTZ

States and conformations

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