39
energy: -154.739660
C	0.886348	1.510965	1.016742
C	0.276357	1.155558	-1.121555
C	-0.607945	0.289052	-0.725430
C	-0.363289	-1.114348	1.017946
C	0.796250	0.264044	-1.912671
C	-1.127555	1.180660	0.065001
C	-0.088604	-0.602423	-1.516181
C	-0.243071	2.047768	-0.330924
C	-0.225810	-0.858157	-0.249031
C	-0.380459	1.791874	0.936318
C	1.040755	-1.139443	-0.168696
C	0.139060	0.899411	0.145503
C	0.658415	0.008077	-0.644894
C	0.903541	-1.395828	1.098597
C	1.788415	-0.528960	0.702457
C	0.521329	-0.247875	0.622077
C	1.268676	0.363030	1.493416
C	0.001706	0.643798	1.412610
C	0.383804	-0.503848	1.889568
C	-0.745168	0.033168	0.541375
C	1.925778	-0.272935	-0.565114
C	1.023745	1.766761	-0.250489
C	1.543512	0.874715	-1.041510
C	1.405744	0.618696	0.225960
C	1.178477	-0.883613	-1.436203
C	-0.883322	-0.222716	1.809034
C	-1.265384	0.924941	1.332501
C	-1.492513	-0.577322	-0.329632
C	-1.630427	-0.833405	0.937784
C	-2.012580	0.314267	0.461289
C	-1.875231	0.570337	-0.806477
C	-0.471077	0.545232	-1.993239
C	-1.355665	-0.321337	-1.597204
C	0.293547	-1.750542	-1.040035
C	-0.973251	-1.469450	-1.120470
C	1.651092	-0.785021	1.970207
C	-0.990647	1.436909	-1.202515
C	0.156101	-2.006598	0.227137
C	-1.110655	-1.725441	0.146745