iterations/neb0_image01_iter268_CONTCAR output for Job 44

iterations/neb0_image01_iter268_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
  0.4621596699999984  0.2598526399999983  0.4800539100000023
  0.5538182499999991  0.4783461199999977  0.3497396200000011
  0.3216670899999983  0.3683992400000022  0.6850192699999980
  0.2730697100000015  0.6310103599999977  0.6199454500000030
  0.3272332499999990  0.2486668100000031  0.5726049599999996
  0.5948657200000014  0.3391688500000001  0.4263522700000024
  0.2539270799999969  0.5110335099999972  0.7321963099999991
  0.5406551600000000  0.6421971799999966  0.3587065299999992
  0.3327803999999972  0.1185522000000034  0.6440197599999991
  0.2079694999999973  0.2574513599999975  0.4838430100000011
  0.6618198299999989  0.2517995700000029  0.3268336100000013
  0.6827058000000008  0.3721974600000024  0.5423760600000023
  0.1070764199999985  0.4937071100000026  0.7454726699999981
  0.3204394699999966  0.5481914399999965  0.8602931400000031
  0.4082182900000006  0.6823261400000007  0.3042100600000026
  0.6510825000000011  0.7052909700000001  0.2812603899999999
  0.5518168299999999  0.6880773700000020  0.5011847600000010
  0.3587809300000018  0.6762493499999991  0.6169461300000023
 
  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