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	hartrees
Energy at 0K	-337.419473
Energy at 298.15K
HF Energy	-336.771598
Nuclear repulsion energy	133.224009

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3236	3035	49.74
2	A₁	1184	1111	112.15
3	A₁	711	667	16.23
4	E	1482	1389	98.03
4	E	1482	1389	98.03
5	E	1246	1168	225.30
5	E	1246	1168	225.30
6	E	512	480	4.04
6	E	512	480	4.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.340
H2	0.000	0.000	1.426
F3	0.000	1.255	-0.128
F4	1.087	-0.628	-0.128
F5	-1.087	-0.628	-0.128

	C1	H2	F3	F4	F5
C1		1.0864	1.3395	1.3395	1.3395
H2	1.0864		1.9979	1.9979	1.9979
F3	1.3395	1.9979		2.1739	2.1739
F4	1.3395	1.9979	2.1739		2.1739
F5	1.3395	1.9979	2.1739	2.1739

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.451	H2	C1	F4	110.451
H2	C1	F5	110.451	F3	C1	F4	108.473
F3	C1	F5	108.473	F4	C1	F5	108.473

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

using model chemistry: CCD/6-31G**

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: CCD/6-31G**

States and conformations

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