./iterations/neb0_image08_iter170_CONTCAR output for Job 44

./iterations/neb0_image08_iter170_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4709736399999969  0.2284854099999976  0.4928116399999993
  0.5875814199999994  0.4583718800000014  0.4107108099999977
  0.3147126900000004  0.3478681100000003  0.6806595999999985
  0.3769230600000029  0.5694122499999992  0.5390793600000023
  0.3303021199999989  0.2205626499999980  0.5766249699999975
  0.6119842399999982  0.3006145499999988  0.4499834200000024
  0.3008284900000007  0.5119476200000008  0.6730226199999976
  0.5119266999999965  0.5991467999999998  0.4500999699999966
  0.3300244899999996  0.0965712900000000  0.6585313300000024
  0.2182628699999967  0.2226064199999982  0.4782121599999982
  0.6629709999999989  0.2310214999999971  0.3293154599999966
  0.7079778800000014  0.2911813500000022  0.5640345400000015
  0.1572086500000012  0.5487986199999995  0.6608918499999987
  0.3637097699999998  0.5680447700000002  0.7957681399999998
  0.3172050800000008  0.8937345599999986  0.4651502999999977
  0.4677063600000011  0.6672310200000027  0.3254901800000027
  0.6068420399999965  0.6833987199999996  0.5283187499999968
  0.2729457599999989  0.8335203500000006  0.4523526899999979
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00