iterations/neb0_image05_iter16_CONTCAR output for Job 44

iterations/neb0_image05_iter16_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
  0.4695581799999999  0.2272451300000000  0.4827879199999998
  0.5538069099999987  0.4660952400000014  0.3858008699999971
  0.3324257200000034  0.3655688200000000  0.6670122000000021
  0.3318446500000007  0.6383377900000013  0.5695597500000034
  0.3314293800000030  0.2323869599999995  0.5733128700000023
  0.6022243099999969  0.3129772899999992  0.4389015499999971
  0.2802678099999980  0.5248417999999972  0.6951253300000033
  0.5098069699999996  0.6270979800000021  0.4149024399999988
  0.3306261399999997  0.1128166499999992  0.6631816599999993
  0.2147246800000033  0.2337095199999979  0.4787119200000021
  0.6670033799999970  0.2377676699999967  0.3268677300000036
  0.6953514300000023  0.3279693599999973  0.5553867799999992
  0.1276616399999995  0.5109392900000032  0.7073475299999998
  0.3429154499999996  0.5530762200000012  0.8317303800000033
  0.3553493200000020  0.7863468500000010  0.3975360499999994
  0.5502495100000004  0.6900530099999997  0.2840838300000001
  0.5886789300000004  0.6788011499999982  0.5306716300000005
  0.3261617400000034  0.7464872299999996  0.5281375400000030
 
  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