iterations/neb0_image09_iter161_CONTCAR output for Job 44

iterations/neb0_image09_iter161_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
  0.4719575599999999  0.2172023199999984  0.4939981599999967
  0.5668712900000017  0.4526240599999980  0.4003101799999982
  0.3238211399999997  0.3495860199999967  0.6780368200000026
  0.3741817200000028  0.5789790099999976  0.5420248100000009
  0.3338191499999965  0.2155896200000029  0.5830678499999991
  0.6053777199999999  0.2986884500000002  0.4446129000000028
  0.2989463700000030  0.5123455000000021  0.6729491600000017
  0.5093518700000033  0.5978399199999984  0.4519297699999996
  0.3360783099999978  0.0967123400000034  0.6719784000000004
  0.2184733699999981  0.2130471700000030  0.4889593400000010
  0.6595115900000010  0.2291714899999988  0.3252260200000023
  0.7042569999999984  0.3027445299999982  0.5562771700000013
  0.1537322200000020  0.5405318700000024  0.6580841099999972
  0.3550623000000002  0.5689711300000013  0.7985072000000031
  0.3200433000000018  0.9010026500000023  0.4230493600000003
  0.4733356099999995  0.6777460599999969  0.3316936399999975
  0.6144133399999987  0.6649135500000014  0.5341562600000032
  0.2908522700000020  0.8548222399999972  0.4761965900000007
 
  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