22
energy: -75.109842
C	0.818629	-0.193110	0.250514
C	-0.252728	0.438881	-0.099699
C	0.444586	-0.166321	-1.003223
C	-0.731543	-0.621763	-0.660738
C	0.777554	1.117197	0.285593
C	0.121643	0.417598	1.159037
C	-0.355379	-0.647852	0.592179
C	0.404866	1.142013	-0.962149
C	-0.630214	0.466212	-1.358749
C	-1.508457	0.401448	-0.404536
C	-1.135717	0.376088	0.842406
C	-0.807059	1.496993	-0.593435
C	-0.435208	1.472791	0.654038
C	-1.615812	-0.699715	0.285753
C	0.343822	-1.263932	-0.315669
C	1.487597	0.502678	-0.617557
C	1.519511	-0.803762	-0.654786
C	-0.833323	-1.715265	0.029993
C	0.646124	-0.741345	1.418540
C	1.343146	-1.355788	0.509992
C	0.171374	-1.809688	0.851051
C	0.226588	2.186639	-0.208554