iterations/neb0_image05_iter11_CONTCAR output for Job 44

iterations/neb0_image05_iter11_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
  0.4689329799999982  0.2282883299999980  0.4833509099999986
  0.5583351200000024  0.4622135299999997  0.3833978199999990
  0.3314024599999996  0.3685626700000029  0.6698518399999998
  0.3280139599999998  0.6336586099999977  0.5741850200000016
  0.3315201599999966  0.2290416600000000  0.5704470200000031
  0.6032754299999965  0.3118689300000028  0.4389035299999975
  0.2800378100000032  0.5203635800000015  0.6964960600000012
  0.5117232899999991  0.6237723699999975  0.4130538499999972
  0.3304988699999996  0.1140984000000032  0.6627362799999972
  0.2152162799999999  0.2343356599999993  0.4789679800000002
  0.6671178699999984  0.2373907500000030  0.3270630900000029
  0.6952254500000024  0.3280306899999985  0.5553965599999984
  0.1266153600000024  0.5093792899999983  0.7075980799999968
  0.3440609299999977  0.5521986999999982  0.8329852199999976
  0.3541970699999979  0.7889164799999975  0.3877283400000024
  0.5521804700000033  0.6913196699999986  0.2853903800000026
  0.5874267900000021  0.6788248000000010  0.5281663000000023
  0.3243058400000010  0.7602538599999988  0.5353397299999969
 
  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