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	hartrees
Energy at 0K	-337.072571
Energy at 298.15K
HF Energy	-336.656258
Nuclear repulsion energy	129.369938

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3298	3092	26.54
2	A₁	1110	1041	119.75
3	A₁	658	617	26.48
4	E	1448	1358	74.32
4	E	1448	1358	74.32
5	E	1190	1116	216.87
5	E	1190	1116	216.87
6	E	470	441	8.73
6	E	470	441	8.73

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.354
H2	0.000	0.000	1.437
F3	0.000	1.294	-0.132
F4	1.120	-0.647	-0.132
F5	-1.120	-0.647	-0.132

	C1	H2	F3	F4	F5
C1		1.0826	1.3821	1.3821	1.3821
H2	1.0826		2.0334	2.0334	2.0334
F3	1.3821	2.0334		2.2409	2.2409
F4	1.3821	2.0334	2.2409		2.2409
F5	1.3821	2.0334	2.2409	2.2409

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.593	H2	C1	F4	110.593
H2	C1	F5	110.593	F3	C1	F4	108.326
F3	C1	F5	108.326	F4	C1	F5	108.326

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

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

States and conformations

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