31
energy: -116.172309
C	1.342548	-1.638175	-0.154609
C	0.336106	-0.852429	0.071495
C	0.128067	0.155940	-0.708022
C	-0.694486	-0.843363	-0.737377
C	-0.667170	-0.072849	0.302638
C	-0.261152	0.134177	1.512198
C	0.315567	-1.635115	-0.962758
C	0.752395	-0.650155	1.285755
C	-0.457978	-1.082875	1.081694
C	0.944822	0.569814	1.712610
C	1.131568	-0.625560	-0.938429
C	1.328497	0.591527	-0.508077
C	-0.476685	-1.863039	0.044081
C	0.551012	-1.865908	0.851316
C	0.532568	0.361884	0.500972
C	1.544639	-0.422214	0.278908
C	1.736372	0.797562	0.706628
C	-0.373093	1.141139	-0.035241
C	0.835377	1.580166	0.174050
C	0.043083	1.352215	1.180986
C	0.098034	-0.614280	-1.744757
C	0.419322	1.368760	-1.043667
C	0.926265	0.385866	-1.724150
C	-1.138847	0.393544	-0.807008
C	-0.345195	0.622934	-1.814830
C	-1.166698	0.912462	0.972008
C	-1.487410	-1.070399	0.270150
C	-1.467036	-0.302685	1.317476
C	-1.931945	0.166441	0.201766
C	-1.645330	1.388366	-0.139551
C	-0.853216	1.616250	-1.146255