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	hartrees
Energy at 0K	-430.344029
Energy at 298.15K	-430.345203
HF Energy	-430.344029
Nuclear repulsion energy	231.082122

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2430	2315	27.21
2	A₁	1251	1192	365.66
3	A₁	818	780	4.58
4	A₁	523	498	6.57
5	E	1233	1174	352.85
5	E	1232	1174	353.02
6	E	627	597	0.64
6	E	627	597	0.64
7	E	464	442	3.16
7	E	464	442	3.16
8	E	193	184	6.32
8	E	193	184	6.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.290
C2	0.000	0.000	1.130
N3	0.000	0.000	2.333
F4	0.000	1.338	-0.791
F5	1.159	-0.669	-0.791
F6	-1.159	-0.669	-0.791

	C1	C2	N3	F4	F5	F6
C1		1.4206	2.6234	1.4287	1.4287	1.4287
C2	1.4206		1.2028	2.3416	2.3416	2.3416
N3	2.6234	1.2028		3.3989	3.3989	3.3989
F4	1.4287	2.3416	3.3989		2.3174	2.3174
F5	1.4287	2.3416	3.3989	2.3174		2.3174
F6	1.4287	2.3416	3.3989	2.3174	2.3174

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	180.000	C2	C1	F4	110.533
C2	C1	F5	110.533	C2	C1	F6	110.533
F4	C1	F5	108.389	F4	C1	F6	108.389
F5	C1	F6	108.389

All results from a given calculation for CF₃CN (Acetonitrile, trifluoro-)

using model chemistry: wB97X-D/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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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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All results from a given calculation for CF3CN (Acetonitrile, trifluoro-)

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

All results from a given calculation for CF₃CN (Acetonitrile, trifluoro-)