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	hartrees
Energy at 0K	-337.919745
Energy at 298.15K	-337.915366
HF Energy	-336.759617
Nuclear repulsion energy	135.742345

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3374	3374	61.90
2	A₁	1252	1252	159.92
3	A₁	767	767	22.02
4	E	1571	1571	113.98
4	E	1571	1571	113.98
5	E	1319	1319	301.36
5	E	1319	1319	301.36
6	E	561	561	5.10
6	E	561	561	5.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.332
H2	0.000	0.000	1.410
F3	0.000	1.231	-0.126
F4	1.066	-0.616	-0.126
F5	-1.066	-0.616	-0.126

	C1	H2	F3	F4	F5
C1		1.0783	1.3138	1.3138	1.3138
H2	1.0783		1.9687	1.9687	1.9687
F3	1.3138	1.9687		2.1329	2.1329
F4	1.3138	1.9687	2.1329		2.1329
F5	1.3138	1.9687	2.1329	2.1329

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.389	H2	C1	F4	110.389
H2	C1	F5	110.389	F3	C1	F4	108.538
F3	C1	F5	108.538	F4	C1	F5	108.538

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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