./iterations/neb0_image07_iter168_CONTCAR output for Job 44

./iterations/neb0_image07_iter168_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
  0.4710235399999974  0.2412656300000009  0.4925790500000033
  0.5987400100000002  0.4652418299999965  0.4182887199999996
  0.3046463000000017  0.3483319699999967  0.6826591600000000
  0.3538295899999966  0.5440223599999996  0.5075867799999969
  0.3324841399999983  0.2225744200000008  0.5785966299999998
  0.6162692199999995  0.3043511600000031  0.4516212600000031
  0.2908026100000001  0.5103036599999982  0.6559922699999987
  0.4951426200000029  0.5923577100000017  0.4380749999999978
  0.3438507999999985  0.1003616899999997  0.6621396800000028
  0.2221422300000029  0.2139135400000001  0.4788749699999997
  0.6646349099999966  0.2366861799999995  0.3283950900000008
  0.7130523100000019  0.2821075299999976  0.5640378800000008
  0.1475703600000031  0.5483927699999995  0.6581242700000018
  0.3687980899999985  0.5847327700000022  0.7578072499999990
  0.3479876899999965  0.8975970999999987  0.4939089699999997
  0.4582481400000020  0.6507035099999996  0.3065962900000017
  0.5632013299999983  0.6913090700000026  0.5267989999999969
  0.3176620899999989  0.8382649200000003  0.5289755599999992
 
  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