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	hartrees
Energy at 0K	-337.945750
Energy at 298.15K
HF Energy	-336.925776
Nuclear repulsion energy	133.853100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3166	3166
2	A₁	1159	1159
3	A₁	709	709
4	E	1427	1427
4	E	1427	1427
5	E	1195	1195
5	E	1195	1195
6	E	514	514
6	E	514	514

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.338
H2	0.000	0.000	1.422
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		1.0843	1.3331	1.3331	1.3331
H2	1.0843		1.9907	1.9907	1.9907
F3	1.3331	1.9907		2.1635	2.1635
F4	1.3331	1.9907	2.1635		2.1635
F5	1.3331	1.9907	2.1635	2.1635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.449	H2	C1	F4	110.449
H2	C1	F5	110.449	F3	C1	F4	108.476
F3	C1	F5	108.476	F4	C1	F5	108.476

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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(T)=FULL/Def2TZVPP

States and conformations

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