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	hartrees
Energy at 0K	-78.287683
Energy at 298.15K
HF Energy	-77.679817
Nuclear repulsion energy	75.739329

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	3245	3081	47.21	59.77	0.20	0.34
2	A₁	1142	1085	108.12	4.30	0.00	0.01
3	A₁	693	658	14.93	2.25	0.37	0.54
4	E	1417	1345	69.30	2.52	0.75	0.86
4	E	1417	1345	69.30	2.52	0.75	0.86
5	E	1178	1118	305.98	3.10	0.75	0.86
5	E	1178	1118	305.98	3.10	0.75	0.86
6	E	502	476	3.11	1.16	0.75	0.86
6	E	502	476	3.11	1.16	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.344
H2	0.000	0.000	1.443
F3	0.000	1.267	-0.130
F4	1.097	-0.633	-0.130
F5	-1.097	-0.633	-0.130

	C1	H2	F3	F4	F5
C1		1.0984	1.3528	1.3528	1.3528
H2	1.0984		2.0195	2.0195	2.0195
F3	1.3528	2.0195		2.1943	2.1943
F4	1.3528	2.0195	2.1943		2.1943
F5	1.3528	2.0195	2.1943	2.1943

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.530	H2	C1	F4	110.530
H2	C1	F5	110.530	F3	C1	F4	108.392
F3	C1	F5	108.392	F4	C1	F5	108.392

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

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