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	hartrees
Energy at 0K	-337.484063
Energy at 298.15K
HF Energy	-336.817467
Nuclear repulsion energy	133.795751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3291	3291	24.48
2	A₁	1183	1183	106.50
3	A₁	717	717	15.69
4	E	1451	1451	57.90
4	E	1451	1451	57.90
5	E	1228	1228	292.78
5	E	1228	1228	292.78
6	E	519	519	3.25
6	E	519	519	3.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.339
H2	0.000	0.000	1.428
F3	0.000	1.249	-0.128
F4	1.082	-0.625	-0.128
F5	-1.082	-0.625	-0.128

	C1	H2	F3	F4	F5
C1		1.0890	1.3336	1.3336	1.3336
H2	1.0890		1.9957	1.9957	1.9957
F3	1.3336	1.9957		2.1633	2.1633
F4	1.3336	1.9957	2.1633		2.1633
F5	1.3336	1.9957	2.1633	2.1633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.523	H2	C1	F4	110.523
H2	C1	F5	110.523	F3	C1	F4	108.399
F3	C1	F5	108.399	F4	C1	F5	108.399

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

using model chemistry: CID/daug-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: CID/daug-cc-pVDZ

States and conformations

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