iterations/neb0_image09_iter190_CONTCAR output for Job 44

iterations/neb0_image09_iter190_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
  0.4722271199999994  0.2163170600000015  0.4939183799999967
  0.5683733400000008  0.4522896000000003  0.4016861699999978
  0.3231340399999993  0.3490942700000019  0.6774093200000024
  0.3749675600000018  0.5778835599999965  0.5430565599999966
  0.3333331799999968  0.2154927699999973  0.5821475099999986
  0.6055817499999989  0.2978257700000029  0.4445606199999972
  0.2993503399999966  0.5120835399999990  0.6729469200000011
  0.5108515900000015  0.5973181199999971  0.4524312100000003
  0.3354665199999971  0.0970884700000028  0.6714895799999994
  0.2182039599999968  0.2126721599999968  0.4875398100000012
  0.6594911199999984  0.2292529400000021  0.3245653299999987
  0.7045604500000024  0.3019053800000009  0.5558779599999966
  0.1541395599999973  0.5411227100000033  0.6595463800000019
  0.3558851700000005  0.5682613000000032  0.7983898000000025
  0.3186590400000000  0.9064856500000005  0.4266082700000027
  0.4742453200000014  0.6753029400000017  0.3317465599999991
  0.6149848199999965  0.6660466599999992  0.5340444099999999
  0.2866312299999976  0.8560750299999995  0.4730928800000029
 
  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