33
energy: -125.640792
C	-1.575040	-0.132420	-0.309611
C	-0.314357	-0.320758	-0.524568
C	0.207712	1.191931	1.063158
C	-0.116065	-0.592544	0.722370
C	-0.132352	0.942747	-0.737612
C	-1.381953	-0.405206	0.948180
C	-1.945823	0.719750	0.596256
C	0.775232	0.068301	1.410131
C	0.986974	-1.170868	1.085352
C	-0.682310	0.528542	0.376185
C	-1.007510	-1.256045	0.037361
C	0.077716	-0.869527	1.974245
C	0.793206	-0.889752	-0.171732
C	-0.810005	-1.529002	1.290661
C	0.577635	0.341873	0.162293
C	-1.058086	1.379231	1.279831
C	0.098384	-1.830978	0.401101
C	-0.493445	0.254849	1.632359
C	-0.512440	1.797785	0.168635
C	-1.401040	1.137674	-0.515603
C	1.682573	-0.228325	0.512378
C	0.757739	1.602734	-0.053070
C	1.474241	1.007627	0.851691
C	0.786457	0.063041	-1.082149
C	1.676529	0.724124	-0.397159
C	-0.096153	-1.549681	-0.857301
C	-1.020978	0.281389	-1.422731
C	-1.210024	-0.986422	-1.215274
C	-0.103251	-0.598009	-1.767644
C	1.012286	-1.171186	-1.422272
C	1.900893	-0.511074	-0.738014
C	0.970933	1.330154	-1.306599
C	0.082326	0.670043	-1.990850