iterations/neb0_image09_iter285_CONTCAR output for Job 44

iterations/neb0_image09_iter285_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
  0.4728070000000031  0.2106644500000030  0.4951086399999980
  0.5713148399999994  0.4490457899999996  0.4123955100000032
  0.3227603799999983  0.3522805099999999  0.6709910599999986
  0.3731559699999991  0.5832592300000030  0.5392783599999973
  0.3334994300000034  0.2142088000000015  0.5822860299999988
  0.6067226600000026  0.2927468999999974  0.4477135500000031
  0.3005187199999995  0.5152479599999964  0.6695705799999985
  0.5124185000000026  0.5969194799999968  0.4523682499999993
  0.3340859500000022  0.1003240399999967  0.6772674099999989
  0.2191864999999993  0.2079095499999966  0.4872420399999982
  0.6579981399999966  0.2292628800000003  0.3238978799999970
  0.7072823299999982  0.2891558399999994  0.5574334499999978
  0.1552639599999992  0.5460870300000025  0.6603075200000035
  0.3611047999999997  0.5686955400000002  0.7945038599999990
  0.3128693100000035  0.9192420799999965  0.4383775499999985
  0.4793856300000030  0.6692255800000027  0.3271182000000010
  0.6144632099999967  0.6692556799999991  0.5331351800000022
  0.2752488699999986  0.8589865399999965  0.4620625800000013
 
  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