36
energy: -139.287930
C	0.709186	1.297458	-0.700717
C	-1.027325	0.555455	1.103448
C	-0.559612	1.520224	-0.881888
C	0.625867	-1.038982	0.146231
C	1.598494	0.498639	-0.172548
C	1.316332	0.415761	-1.435782
C	0.728276	0.127196	0.727682
C	-0.427499	-0.327141	0.374887
C	0.442872	0.044855	-0.529273
C	-1.301797	-0.700680	1.281637
C	-1.203518	-1.334114	0.151554
C	0.049685	0.630035	-1.610994
C	-1.687781	-0.112207	0.193749
C	-0.743889	-0.372191	-1.836955
C	0.527340	-0.593230	-1.647870
C	-1.608959	-0.741985	-0.938107
C	-0.158769	0.924474	0.201065
C	-0.338886	-0.963570	-0.748001
C	-1.424823	1.150718	0.017193
C	-0.817048	0.258698	-0.706570
C	1.493240	-0.673042	-0.752577
C	-0.138397	-0.244325	1.631187
C	-0.243660	-1.411822	1.049207
C	0.998731	1.388221	0.564587
C	0.134471	1.017386	1.464007
C	0.923202	-0.961979	1.409482
C	1.790066	-0.586592	0.514656
C	0.715001	-1.690859	-0.974593
C	-0.143544	-2.060505	-0.069821
C	0.814480	-2.127247	0.821205
C	1.886179	0.584087	1.089572
C	1.022928	0.209434	1.986559
C	0.105160	2.181666	0.030969
C	-0.758481	1.812053	0.929803
C	-1.216538	0.846695	-1.790483
C	-2.080984	0.477418	-0.892504