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	hartrees
Energy at 0K	-332.201212
Energy at 298.15K
HF Energy	-332.098554
Nuclear repulsion energy	128.258500

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	3267	2848	29.90	33.94	0.36	0.52
2	A₁	1143	996	35.90	3.45	0.00	0.00
3	A₁	648	565	17.92	1.38	0.56	0.72
4	E	1519	1325	75.13	4.08	0.75	0.86
4	E	1519	1325	75.13	4.08	0.75	0.86
5	E	1277	1113	28.59	5.96	0.75	0.86
5	E	1277	1113	28.59	5.96	0.75	0.86
6	E	460	401	4.20	1.40	0.75	0.86
6	E	460	401	4.20	1.40	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.348
H2	0.000	0.000	1.486
F3	0.000	1.304	-0.132
F4	1.130	-0.652	-0.132
F5	-1.130	-0.652	-0.132

	C1	H2	F3	F4	F5
C1		1.1376	1.3900	1.3900	1.3900
H2	1.1376		2.0783	2.0783	2.0783
F3	1.3900	2.0783		2.2592	2.2592
F4	1.3900	2.0783	2.2592		2.2592
F5	1.3900	2.0783	2.2592	2.2592

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.220	H2	C1	F4	110.220
H2	C1	F5	110.220	F3	C1	F4	108.712
F3	C1	F5	108.712	F4	C1	F5	108.712

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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