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	hartrees
Energy at 0K	-337.573464
Energy at 298.15K
HF Energy	-336.812925
Nuclear repulsion energy	132.375807

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3197	3080	22.28
2	A₁	1131	1090	97.03
3	A₁	684	659	13.99
4	E	1391	1340	51.86
4	E	1391	1340	51.86
5	E	1170	1127	277.87
5	E	1170	1127	277.87
6	E	496	478	2.84
6	E	496	478	2.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.345
H2	0.000	0.000	1.443
F3	0.000	1.262	-0.130
F4	1.093	-0.631	-0.130
F5	-1.093	-0.631	-0.130

	C1	H2	F3	F4	F5
C1		1.0978	1.3485	1.3485	1.3485
H2	1.0978		2.0166	2.0166	2.0166
F3	1.3485	2.0166		2.1859	2.1859
F4	1.3485	2.0166	2.1859		2.1859
F5	1.3485	2.0166	2.1859	2.1859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.625	H2	C1	F4	110.625
H2	C1	F5	110.625	F3	C1	F4	108.293
F3	C1	F5	108.293	F4	C1	F5	108.293

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

using model chemistry: CCSD/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/aug-cc-pVDZ

States and conformations

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