iterations/neb0_image07_iter88_CONTCAR output for Job 44

iterations/neb0_image07_iter88_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
  0.4705780399999995  0.2209970799999965  0.4893045499999999
  0.5549250400000005  0.4640065500000006  0.4028981000000016
  0.3274135899999990  0.3534654400000008  0.6796161999999981
  0.3694595999999990  0.5867806899999977  0.5474821000000034
  0.3313971099999975  0.2236083600000001  0.5773201900000018
  0.5998091399999979  0.3127557899999971  0.4447505799999973
  0.2987117699999970  0.5158031100000002  0.6780158600000021
  0.5039467599999981  0.6111510100000004  0.4534219000000022
  0.3266980799999999  0.1006774399999983  0.6611779600000034
  0.2162198600000025  0.2314097599999982  0.4821755099999976
  0.6603262699999988  0.2562897399999997  0.3218506099999985
  0.6933751899999976  0.3216296499999984  0.5604163300000025
  0.1521820099999971  0.5407835999999975  0.6684959399999997
  0.3549749900000023  0.5693432599999966  0.8048408300000034
  0.3518513599999977  0.8198956499999994  0.4260713999999979
  0.4826471800000007  0.6829501899999997  0.3254654400000021
  0.6057987299999965  0.6825740600000003  0.5363992600000032
  0.3097713900000016  0.7783965899999998  0.4713551600000017
 
  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