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	hartrees
Energy at 0K	-338.205600
Energy at 298.15K
HF Energy	-338.205600
Nuclear repulsion energy	132.078845

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	2992	2976	52.92	63.17	0.22	0.37
2	A₁	1097	1091	83.01	4.51	0.01	0.02
3	A₁	672	668	9.60	2.07	0.32	0.49
4	E	1360	1353	47.72	4.03	0.75	0.86
4	E	1360	1353	47.71	4.02	0.75	0.86
5	E	1108	1102	228.14	2.21	0.75	0.86
5	E	1108	1102	228.13	2.21	0.75	0.86
6	E	483	480	1.31	1.04	0.75	0.86
6	E	483	480	1.31	1.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.340
H2	0.000	0.000	1.444
F3	0.000	1.266	-0.129
F4	1.096	-0.633	-0.129
F5	-1.096	-0.633	-0.129

	C1	H2	F3	F4	F5
C1		1.1034	1.3503	1.3503	1.3503
H2	1.1034		2.0191	2.0191	2.0191
F3	1.3503	2.0191		2.1929	2.1929
F4	1.3503	2.0191	2.1929		2.1929
F5	1.3503	2.0191	2.1929	2.1929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.344	H2	C1	F4	110.344
H2	C1	F5	110.344	F3	C1	F4	108.584
F3	C1	F5	108.584	F4	C1	F5	108.584

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

using model chemistry: BLYP/6-31G(2df,p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.047
2	H	0.082
3	F	-0.043
4	F	-0.043
5	F	-0.043

	x	y	z	Total
	0.000	0.000	1.283	1.283
CHELPG
AIM
ESP

<r²>	59.240
(<r²>)^1/2	7.697

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

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

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