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	hartrees
Energy at 0K	-337.122501
Energy at 298.15K
HF Energy	-336.653946
Nuclear repulsion energy	128.218945

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3201	3084	28.51
2	A₁	1067	1028	106.57
3	A₁	634	611	23.10
4	E	1404	1353	67.17
4	E	1404	1353	67.17
5	E	1145	1103	199.83
5	E	1145	1103	199.83
6	E	453	437	7.86
6	E	453	437	7.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.357
H2	0.000	0.000	1.448
F3	0.000	1.306	-0.133
F4	1.131	-0.653	-0.133
F5	-1.131	-0.653	-0.133

	C1	H2	F3	F4	F5
C1		1.0904	1.3946	1.3946	1.3946
H2	1.0904		2.0502	2.0502	2.0502
F3	1.3946	2.0502		2.2612	2.2612
F4	1.3946	2.0502	2.2612		2.2612
F5	1.3946	2.0502	2.2612	2.2612

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.588	H2	C1	F4	110.588
H2	C1	F5	110.588	F3	C1	F4	108.332
F3	C1	F5	108.332	F4	C1	F5	108.332

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

using model chemistry: QCISD/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: QCISD/6-31G

States and conformations

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