iterations/neb0_image08_iter43_CONTCAR output for Job 44

iterations/neb0_image08_iter43_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
  0.4707142600000012  0.2163497100000029  0.4878687799999994
  0.5542378000000028  0.4568485200000012  0.4006929199999973
  0.3324054099999998  0.3561268600000034  0.6726748299999983
  0.3647710199999992  0.5886501000000024  0.5423979700000032
  0.3341261300000014  0.2210999200000003  0.5778289499999971
  0.6010597000000004  0.3060290499999994  0.4435203900000033
  0.2971863400000032  0.5156913200000020  0.6737543599999967
  0.5039623400000011  0.6049349299999989  0.4524583999999976
  0.3343853000000010  0.1058853400000004  0.6697708900000023
  0.2166251399999979  0.2227813499999982  0.4869863999999993
  0.6618569899999969  0.2403918099999984  0.3259285299999988
  0.6978046500000019  0.3197776000000019  0.5554697399999995
  0.1493376399999988  0.5357266899999971  0.6701476699999986
  0.3504605800000036  0.5726626699999997  0.8010750500000015
  0.3327133000000018  0.8346829799999966  0.4153886599999979
  0.4822665700000002  0.6804391499999980  0.3271458400000000
  0.6058751899999990  0.6729047800000032  0.5400609900000006
  0.3202977600000025  0.8215351999999996  0.4878876300000030
 
  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