23
energy: -79.944594
C	1.135105	-1.126926	-0.266815
C	-0.134640	-1.360972	-0.077742
C	1.044040	-0.021333	0.422562
C	-0.219410	-0.254451	0.599677
C	0.730091	0.952709	-0.388678
C	0.262702	-0.234163	-0.590464
C	-0.543922	0.704468	-0.208323
C	1.540234	0.007283	-0.769726
C	-1.015438	-0.479003	-0.419501
C	0.914345	-0.828734	-1.534077
C	-0.349330	-1.078816	-1.351739
C	-0.607800	0.216444	-1.431702
C	0.657313	0.464478	-1.603375
C	-0.149655	1.417316	-1.219257
C	0.242572	0.932197	0.814826
C	0.642870	-1.147647	0.948277
C	0.570460	-0.033540	1.624281
C	-1.435215	0.181647	0.610896
C	-0.083059	1.894625	-0.001376
C	-1.178616	-1.113728	0.695410
C	-0.400965	-0.884069	1.712853
C	-0.972612	1.382709	0.812371
C	-0.649070	0.409506	1.621621