iterations/neb0_image09_iter83_CONTCAR output for Job 44

iterations/neb0_image09_iter83_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
  0.4724161600000016  0.2134793800000025  0.4949024499999979
  0.5599347400000028  0.4519562699999966  0.4013786800000005
  0.3284005599999986  0.3545494500000004  0.6757302199999984
  0.3686200400000033  0.5847057599999985  0.5381676200000030
  0.3359118999999993  0.2164794700000030  0.5864400000000032
  0.6031316500000017  0.2993704699999995  0.4449722100000031
  0.2967235200000005  0.5160545999999968  0.6694774899999985
  0.5068638500000020  0.5992880700000001  0.4510194100000007
  0.3397292699999994  0.1019704400000023  0.6809557300000009
  0.2183339500000017  0.2093522099999987  0.4951598299999986
  0.6591034200000010  0.2325410500000018  0.3249751299999986
  0.7017409199999989  0.3056302099999968  0.5566405599999982
  0.1503859399999996  0.5380260000000021  0.6560115400000015
  0.3513027199999996  0.5758961800000009  0.7940831499999987
  0.3234266500000018  0.8786478000000031  0.4139221100000015
  0.4757141799999971  0.6788731999999982  0.3297275799999966
  0.6115587600000012  0.6636414500000001  0.5356166400000006
  0.3067879299999987  0.8520559199999980  0.4818776099999980
 
  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