iterations/neb0_image02_iter284_CONTCAR output for Job 44

iterations/neb0_image02_iter284_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
  0.4546761399999966  0.2687034300000022  0.4846201300000033
  0.5385103599999965  0.4937780500000031  0.3655202099999997
  0.3113390700000025  0.3593444199999993  0.6962714399999967
  0.2525398200000026  0.6125440900000001  0.6103791500000000
  0.3248485100000025  0.2412269100000017  0.5815692299999995
  0.5843965700000027  0.3489646800000017  0.4280036299999992
  0.2401817499999979  0.5025446100000011  0.7340557099999998
  0.5655798399999981  0.6559678599999970  0.3571406900000014
  0.3476426900000007  0.1115271700000022  0.6510408799999965
  0.2034130999999988  0.2381365399999993  0.4957705400000023
  0.6433435200000019  0.2679931400000015  0.3185851400000033
  0.6815276600000004  0.3729445900000030  0.5385484199999979
  0.0942631799999987  0.4832472699999997  0.7554468900000018
  0.3108783099999997  0.5521924700000014  0.8549849400000014
  0.4380045699999968  0.7204108600000012  0.3157356399999998
  0.6729679700000020  0.6865561600000021  0.2577077700000032
  0.6046634200000014  0.7078654700000016  0.4917917399999965
  0.3413099699999975  0.6485705300000006  0.5938855099999998
 
  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