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	hartrees
Energy at 0K	-337.446370
Energy at 298.15K
HF Energy	-336.785601
Nuclear repulsion energy	132.805070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3258	3070	27.02
2	A₁	1161	1094	108.02
3	A₁	699	659	16.19
4	E	1441	1357	74.33
4	E	1441	1357	74.33
5	E	1208	1139	289.44
5	E	1208	1139	289.44
6	E	506	477	3.98
6	E	506	477	3.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.343
H2	0.000	0.000	1.428
F3	0.000	1.259	-0.129
F4	1.090	-0.629	-0.129
F5	-1.090	-0.629	-0.129

	C1	H2	F3	F4	F5
C1		1.0853	1.3444	1.3444	1.3444
H2	1.0853		2.0025	2.0025	2.0025
F3	1.3444	2.0025		2.1803	2.1803
F4	1.3444	2.0025	2.1803		2.1803
F5	1.3444	2.0025	2.1803	2.1803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.558	H2	C1	F4	110.558
H2	C1	F5	110.558	F3	C1	F4	108.363
F3	C1	F5	108.363	F4	C1	F5	108.363

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

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

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/6-31+G**

States and conformations

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