iterations/neb0_image08_iter169_CONTCAR output for Job 44

iterations/neb0_image08_iter169_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
  0.4709540400000023  0.2285222100000013  0.4927969000000019
  0.5875648299999980  0.4584084500000003  0.4107546299999996
  0.3147381100000004  0.3478932399999977  0.6805684799999980
  0.3768463999999980  0.5693668099999982  0.5390999099999974
  0.3303168300000010  0.2205905100000010  0.5766415800000004
  0.6119820600000025  0.3006027099999997  0.4499966799999982
  0.3008023000000009  0.5120007100000024  0.6730311900000032
  0.5120185399999997  0.5992148300000011  0.4499787299999980
  0.3300596300000009  0.0965948400000016  0.6585818100000012
  0.2182555899999983  0.2225635300000022  0.4782268700000003
  0.6629588400000017  0.2308847199999988  0.3293409500000024
  0.7080395600000031  0.2911427499999988  0.5640316400000032
  0.1572161400000027  0.5488033600000009  0.6608810099999971
  0.3636952600000001  0.5680633400000019  0.7957537899999991
  0.3172255899999996  0.8937285200000034  0.4652333800000008
  0.4676934200000034  0.6671969699999991  0.3254895000000033
  0.6068000900000001  0.6834183400000029  0.5283221600000019
  0.2729190200000033  0.8335220399999983  0.4523285799999996
 
  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