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	hartrees
Energy at 0K	-337.594902
Energy at 298.15K
HF Energy	-336.811821
Nuclear repulsion energy	131.824454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3167	3097
2	A₁	1110	1085
3	A₁	666	651
4	E	1370	1340
4	E	1370	1340
5	E	1141	1116
5	E	1141	1116
6	E	487	476
6	E	483	472

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.347
H2	0.000	0.000	1.447
F3	0.000	1.267	-0.131
F4	1.098	-0.634	-0.131
F5	-1.098	-0.634	-0.131

	C1	H2	F3	F4	F5
C1		1.0997	1.3543	1.3543	1.3543
H2	1.0997		2.0233	2.0233	2.0233
F3	1.3543	2.0233		2.1950	2.1950
F4	1.3543	2.0233	2.1950		2.1950
F5	1.3543	2.0233	2.1950	2.1950

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.647	H2	C1	F4	110.647
H2	C1	F5	110.647	F3	C1	F4	108.270
F3	C1	F5	108.270	F4	C1	F5	108.270

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

using model chemistry: QCISD(T)/aug-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: QCISD(T)/aug-cc-pVDZ

States and conformations

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