146
energy: -706.320715
C	-1.048097	0.361897	0.012497
C	1.092252	0.311044	2.608139
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C	-0.199879	0.379098	2.812195
C	2.380349	-1.433964	0.277035
C	-1.929019	2.309423	0.678266
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C	-0.622527	-0.770161	0.498946
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C	2.952529	-2.565091	0.000349
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C	-0.373639	-1.828115	2.456197
C	-0.319889	-0.866519	-1.736630
C	-1.142288	-1.257117	1.576239
C	3.163775	-1.992826	1.147247
C	0.908095	0.967037	-1.389966
C	0.451056	-1.415315	-0.859662
C	1.964419	0.218713	-1.209542
C	-2.313806	-1.186730	1.018369
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C	0.611887	-0.899475	-2.628446
C	-1.569261	-2.409503	-0.724103
C	-2.207776	0.438441	-0.550625
C	2.594986	-0.862091	1.427408
C	0.187653	1.571395	0.664110
C	1.814089	-0.301808	0.556599
C	0.698344	0.395007	-2.544932
C	0.106609	0.288748	0.578688
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C	2.966646	0.235559	0.811295
C	2.176505	0.793252	-0.058109
C	1.757044	-0.354552	-2.362140
C	1.246318	0.829248	0.839422
C	2.000694	-2.527098	0.892366
C	-2.424583	-0.134327	-1.701732
C	1.120639	1.542801	-0.236077
C	1.268417	-3.605526	0.829644
C	3.204603	2.061053	-0.882971
C	1.932834	2.235771	-2.207387
C	2.144113	2.808116	-1.060371
C	-0.076144	2.997368	-1.481634
C	-0.287261	2.427341	-2.628331
C	0.134885	3.570854	-0.336645
C	0.868591	2.978202	-2.381777
C	1.079851	3.550485	-1.234890
C	-1.248545	3.089689	-2.047426
C	-1.037270	3.661980	-0.900539
C	-2.277854	2.457510	-1.542406
C	-2.066552	3.029863	-0.395403
C	-1.877583	-2.322845	1.504858
C	-1.667572	-1.752444	2.651555
C	-1.103304	-2.897226	2.384479
C	-1.314560	-3.469479	1.237576
C	-2.089725	-2.895902	0.359876
C	0.533665	1.445530	2.897059
C	-3.161118	1.091530	0.037735
C	-3.374014	0.520398	-1.108061
C	-2.951821	1.663915	1.183572
C	-3.303178	1.820380	-1.035475
C	-3.091891	2.392670	0.111404
C	-0.533649	-1.445532	-2.897063
C	-3.486650	-1.112382	0.461613
C	-3.275341	-0.540029	1.608621
C	-2.844849	-1.676332	2.096157
C	-3.056119	-2.248618	0.949265
C	-3.910982	0.025421	-0.027816
C	-3.699682	0.597715	1.119064