iterations/neb0_image09_iter204_CONTCAR output for Job 44

iterations/neb0_image09_iter204_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
  0.4720855200000003  0.2158858700000010  0.4938946999999985
  0.5689749300000031  0.4519348800000031  0.4021238199999999
  0.3230652800000016  0.3493308899999974  0.6769527900000014
  0.3751662299999978  0.5783174600000009  0.5431359099999966
  0.3333545999999998  0.2151587899999967  0.5819482799999989
  0.6057997899999989  0.2974563699999990  0.4446979900000017
  0.2995327900000007  0.5120864499999982  0.6731346500000015
  0.5110262999999975  0.5972954200000018  0.4525513000000032
  0.3351464400000026  0.0968320599999970  0.6715215999999984
  0.2183368500000000  0.2122991900000031  0.4872020099999972
  0.6593705100000022  0.2290816699999993  0.3244007199999999
  0.7048659599999993  0.3010272200000017  0.5560133199999981
  0.1544079000000025  0.5417289800000020  0.6592860900000019
  0.3565625700000012  0.5683647500000006  0.7984725800000021
  0.3179442200000011  0.9080316200000027  0.4281921400000002
  0.4740920400000022  0.6747120499999966  0.3315275699999987
  0.6149614400000019  0.6662599100000008  0.5344428200000024
  0.2853927299999981  0.8567143499999972  0.4715593999999967
 
  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