quack/mol/C2.xyz

mirror of https://github.com/pfloos/quack
2
Carbon dimer,^1\Sigma_g^+,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000            0.62402126
C    0.00000000            0.00000000           -0.62402126
new molecules 2023-11-11 23:03:11 +01:00			`2`
additional geometries 2024-01-18 22:31:16 +01:00			`Carbon dimer,^1\Sigma_g^+,CC3,aug-cc-pVTZ`
			`C 0.00000000 0.00000000 0.62402126`
			`C 0.00000000 0.00000000 -0.62402126`