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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	¹Σ_g
1	2	no	C2V	¹A₁

	hartrees
Energy at 0K	-113.988550
Energy at 298.15K
HF Energy	-113.847492
Nuclear repulsion energy	36.842804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	1212	1212	0.00
2	Σ_u	2118	2118	696.51
3	Π_u	133	133	22.08
3	Π_u	133	133	22.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.293
C3	0.000	0.000	-1.293

	C1	C2	C3
C1		1.2927	1.2927
C2	1.2927		2.5854
C3	1.2927	2.5854

All results from a given calculation for C₃ (carbon trimer)

using model chemistry: B2PLYP/6-311+G(3df,2p)

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

	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	0.995
2	C	-0.498
3	C	-0.498

<r²>	31.827
(<r²>)^1/2	5.642

Number	Element	Mulliken
1	C	0.996
2	C	-0.498
3	C	-0.498

	x	y	z	Total
	0.000	0.000	-0.002	0.002
CHELPG
AIM
ESP

All results from a given calculation for C3 (carbon trimer)

using model chemistry: B2PLYP/6-311+G(3df,2p)

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

All results from a given calculation for C₃ (carbon trimer)