iterations/neb0_image08_iter285_CONTCAR output for Job 44

iterations/neb0_image08_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
  0.4742398799999989  0.2129677900000004  0.4937941600000002
  0.5832608699999966  0.4528754999999975  0.4299908799999983
  0.3173191200000005  0.3538324499999987  0.6649892900000012
  0.3606566999999998  0.5779489399999989  0.5199771799999979
  0.3343317799999994  0.2146333399999989  0.5793390999999986
  0.6114910200000025  0.2933777800000001  0.4533309899999978
  0.2967394200000015  0.5166562699999986  0.6584001299999969
  0.5054635700000034  0.5964717100000030  0.4435424400000016
  0.3356695100000024  0.1037431100000035  0.6772954799999980
  0.2228835499999988  0.2027562299999985  0.4822598100000022
  0.6632257199999998  0.2380696499999999  0.3264507600000002
  0.7092441400000027  0.2784355300000030  0.5635949199999999
  0.1514861200000013  0.5484355999999977  0.6594189200000002
  0.3676833800000026  0.5760902800000025  0.7746739099999971
  0.3176965700000025  0.9140416600000023  0.4708870899999980
  0.4767310100000017  0.6504970800000009  0.3081053800000007
  0.5923163399999964  0.6887992500000024  0.5216750800000014
  0.2896474499999968  0.8528856599999983  0.5033322499999997
 
  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