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mirror of https://github.com/pfloos/quack synced 2024-12-23 12:55:25 +01:00
QuAcK/mol/phenol.xyz

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Phenol; structure form HCP92 revised structure; l
C 4.555420 5.661760 4.489060
C 4.584960 2.843420 4.498910
C 3.378760 3.548270 4.498890
C 3.359200 4.943960 4.500070
C 5.758650 4.948670 4.502800
C 5.789840 3.550210 4.500330
H 4.622340 1.760920 4.495600
H 3.631910 7.321310 4.523190
H 2.474610 2.963630 4.498170
H 2.384290 5.419790 4.496670
H 6.695040 5.492670 4.498160
H 6.727200 3.021210 4.497160
O 4.537700 7.024010 4.500450