./iterations/neb0_image06_iter255_CONTCAR output for Job 44

./iterations/neb0_image06_iter255_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
  0.4734315700000025  0.2404564200000010  0.4939010300000035
  0.5785045599999989  0.4866270500000027  0.5036202699999990
  0.2765419899999983  0.3535659200000012  0.6405899399999981
  0.3286664600000009  0.5790758999999994  0.5057375399999984
  0.3264848999999970  0.2180194700000015  0.5631977099999972
  0.6077630500000026  0.3302005700000024  0.4667350799999994
  0.2810097799999980  0.5164962500000030  0.6527517399999994
  0.4907777700000011  0.6157258400000032  0.4518919499999967
  0.3383826499999998  0.1110974099999993  0.6659573100000031
  0.2298170400000004  0.1817269699999997  0.4547561400000006
  0.6452836200000007  0.3237580099999988  0.3227340299999994
  0.7150413800000024  0.2803191699999985  0.5554387800000029
  0.1472957900000011  0.5517693199999982  0.7056806100000017
  0.3833983500000002  0.5706442299999992  0.7452923700000014
  0.3900391700000014  0.8035109699999978  0.5177462600000027
  0.4758004099999980  0.6267166000000017  0.3048585599999996
  0.5948191700000010  0.7212529899999964  0.4858843600000000
  0.3270283599999999  0.7615549599999980  0.4942845699999978
 
  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