iterations/neb0_image08_iter172_CONTCAR output for Job 44

iterations/neb0_image08_iter172_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
  0.4710342699999970  0.2284000699999993  0.4929304699999975
  0.5880504499999972  0.4583000699999999  0.4107902599999989
  0.3144187400000007  0.3477654300000026  0.6808418899999964
  0.3770983000000001  0.5693233399999968  0.5390793099999982
  0.3301718000000022  0.2205959400000026  0.5766255500000028
  0.6120808800000006  0.3004615999999984  0.4499985799999990
  0.3008719899999974  0.5118206599999979  0.6728629899999987
  0.5118409700000015  0.5987070299999999  0.4503173399999980
  0.3300703299999981  0.0966056399999999  0.6584566499999980
  0.2183148900000020  0.2225417399999969  0.4781368100000023
  0.6630346800000027  0.2312644900000009  0.3292860399999995
  0.7079184500000011  0.2909896900000035  0.5640000499999971
  0.1572838900000022  0.5489133800000019  0.6610182000000009
  0.3636894899999987  0.5679067200000034  0.7955869700000022
  0.3167082699999995  0.8944276300000027  0.4654058599999971
  0.4680544300000022  0.6668083499999966  0.3252191699999969
  0.6067705099999969  0.6835104500000000  0.5280838500000016
  0.2726739100000017  0.8341756299999972  0.4524177999999992
 
  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