50
V: -198.455633 nn:  198  CT:    0   0   0   0   0   0  24   6   0   8   3   0   9   0   0   0   0   0
C	-0.749877	-1.249796	0.353496
C	-0.749905	0.249968	0.353508
C	-0.000000	-0.499919	1.413983
C	-0.000000	-0.499936	-0.707017
C	0.749905	0.249968	0.353508
C	0.749877	-1.249796	0.353496
C	-1.499759	-0.499944	1.414004
C	-1.499768	-0.499922	-0.706997
C	-0.000000	-1.999681	1.413988
C	-0.000000	-1.999703	-0.706976
C	0.000000	0.999845	1.413994
C	1.499759	-0.499944	1.414004
C	1.499768	-0.499923	-0.706997
C	-2.249753	-1.249941	0.353510
C	-2.249724	0.249920	0.353440
C	-0.749960	-2.749689	0.353517
C	0.749959	-2.749689	0.353517
C	2.249752	-1.249941	0.353510
C	2.249724	0.249920	0.353440
C	-1.499850	-1.999798	1.414022
C	-1.499878	-1.999816	-0.706973
C	-1.499742	0.999902	1.414075
C	1.499850	-1.999799	1.414022
C	1.499878	-1.999816	-0.706973
C	1.499742	0.999902	1.414075
C	-0.749890	-1.249839	2.474625
C	-0.749983	-1.249822	-1.767515
C	-0.749875	0.249937	2.474657
C	0.749890	-1.249839	2.474625
C	0.749982	-1.249822	-1.767515
C	0.749875	0.249937	2.474657
C	-0.749877	0.749878	-1.060487
C	0.000000	1.499755	-0.000001
C	-1.499759	1.499784	-0.000018
C	0.749877	0.749878	-1.060487
C	-0.000000	0.000025	-2.120997
C	1.499759	1.499783	-0.000018
C	-2.249752	0.749939	-1.060619
C	-1.499878	0.000064	-2.121102
C	-0.749875	2.249817	1.060528
C	0.749875	2.249817	1.060528
C	2.249752	0.749939	-1.060619
C	1.499878	0.000064	-2.121102
C	0.000000	1.999681	-1.413988
C	-1.499850	1.999752	-1.414088
C	-0.749960	1.249862	-2.474592
C	1.499850	1.999752	-1.414088
C	0.749960	1.249862	-2.474592
C	-0.749890	2.749712	-0.353485
C	0.749890	2.749712	-0.353485
