56
V: -225.531024 nn:  225  CT:    0   0   0   0   0   6  12  12   6   8   0   0  12   0   0   0   0   0
C	-0.749902	-0.249967	-0.353507
C	-0.749866	1.249796	-0.353504
C	-0.000000	0.499934	0.707014
C	0.000000	0.499930	-1.413974
C	0.749866	1.249796	-0.353504
C	0.749902	-0.249967	-0.353507
C	-1.499701	0.499900	0.706966
C	-1.499760	0.499939	-1.414001
C	0.000000	-0.999801	-1.413932
C	-0.000000	1.999699	0.706980
C	-0.000000	1.999692	-1.413996
C	1.499701	0.499900	0.706966
C	1.499760	0.499939	-1.414001
C	-2.249714	-0.249930	-0.353454
C	-2.249731	1.249940	-0.353411
C	-0.749969	2.749672	-0.353495
C	0.749969	2.749672	-0.353495
C	2.249714	-0.249929	-0.353454
C	2.249731	1.249941	-0.353411
C	-1.499751	-0.999892	-1.414061
C	-1.499937	1.999735	0.706959
C	-1.499862	1.999779	-1.414003
C	1.499751	-0.999892	-1.414061
C	1.499936	1.999736	0.706959
C	1.499861	1.999779	-1.414003
C	-0.749795	-0.249996	-2.474642
C	-0.749963	1.249822	1.767515
C	-0.749892	1.249810	-2.474620
C	0.749795	-0.249996	-2.474642
C	0.749963	1.249822	1.767515
C	0.749892	1.249810	-2.474620
C	-2.249886	1.249804	1.767491
C	-0.749763	-1.749846	-2.474655
C	0.749764	-1.749845	-2.474655
C	2.249886	1.249805	1.767491
C	-2.999650	0.500041	0.707164
C	2.999650	0.500041	0.707165
C	-0.749866	-0.749885	1.060484
C	0.000000	-1.499751	0.000014
C	-1.499760	-1.499779	0.000014
C	0.749866	-0.749885	1.060484
C	-0.000000	-0.000019	2.120994
C	1.499760	-1.499779	0.000014
C	-2.249731	-0.749846	1.060652
C	-1.499936	-0.000052	2.121021
C	-0.749794	-2.249783	-1.060579
C	0.749795	-2.249783	-1.060579
C	2.249731	-0.749846	1.060652
C	1.499936	-0.000051	2.121022
C	0.000000	-1.999692	1.413996
C	-1.499861	-1.999728	1.414076
C	-0.749969	-1.249836	2.474584
C	1.499862	-1.999728	1.414076
C	0.749969	-1.249836	2.474584
C	-0.749892	-2.749697	0.353459
C	0.749893	-2.749697	0.353459
