iterations/neb0_image09_iter282_CONTCAR output for Job 44

iterations/neb0_image09_iter282_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
  0.4726445800000008  0.2107056899999975  0.4949764200000004
  0.5716047000000017  0.4491466699999975  0.4117119900000006
  0.3225673199999974  0.3518749099999994  0.6715061700000007
  0.3734805799999990  0.5827831100000012  0.5396054400000025
  0.3333743999999967  0.2142013899999995  0.5820472199999998
  0.6067438400000000  0.2929722200000029  0.4475198399999982
  0.3004756400000019  0.5148378800000017  0.6699777500000010
  0.5124740600000024  0.5968776500000033  0.4525347599999989
  0.3340713300000004  0.1000832499999973  0.6766606199999998
  0.2190388300000023  0.2082997699999964  0.4869356199999970
  0.6580666300000004  0.2291568500000025  0.3238523999999998
  0.7073571800000025  0.2898274000000001  0.5573278399999992
  0.1553162299999968  0.5459804300000002  0.6604589900000022
  0.3609433600000003  0.5683720600000015  0.7948921500000026
  0.3129810000000006  0.9197679600000015  0.4381152799999981
  0.4791593500000033  0.6693179600000008  0.3274744400000031
  0.6147605999999968  0.6692967800000034  0.5331120600000006
  0.2750265999999968  0.8590159199999974  0.4623486699999972
 
  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