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	hartrees
Energy at 0K	-337.893576
Energy at 298.15K	-337.889146
HF Energy	-336.771638
Nuclear repulsion energy	135.495757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3401	3205	57.45	57.09	0.21	0.34
2	A₁	1262	1189	143.16	3.51	0.01	0.02
3	A₁	762	718	20.22	1.14	0.41	0.58
4	E	1583	1492	113.78	3.09	0.75	0.86
4	E	1583	1492	113.78	3.09	0.75	0.86
5	E	1328	1251	272.20	3.21	0.75	0.86
5	E	1328	1251	272.20	3.21	0.75	0.86
6	E	551	519	4.95	0.83	0.75	0.86
6	E	551	519	4.95	0.83	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.341
H2	0.000	0.000	1.429
F3	0.000	1.258	-0.129
F4	1.090	-0.629	-0.129
F5	-1.090	-0.629	-0.129

	C1	H2	F3	F4	F5
C1		1.0885	1.3430	1.3430	1.3430
H2	1.0885		2.0028	2.0028	2.0028
F3	1.3430	2.0028		2.1793	2.1793
F4	1.3430	2.0028	2.1793		2.1793
F5	1.3430	2.0028	2.1793	2.1793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.441	H2	C1	F4	110.441
H2	C1	F5	110.441	F3	C1	F4	108.485
F3	C1	F5	108.485	F4	C1	F5	108.485

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

using model chemistry: G2

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: G2

States and conformations

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