./iterations/neb0_image02_iter2_CONTCAR output for Job 44

./iterations/neb0_image02_iter2_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
  0.4678193499999992  0.2417155699999967  0.4744123700000031
  0.5656670799999972  0.4706807999999967  0.3690437400000022
  0.3297910300000026  0.3776274000000015  0.6598004000000017
  0.2843821700000007  0.6355578200000025  0.6261718100000024
  0.3280458999999993  0.2480319300000033  0.5601753899999977
  0.6031929399999996  0.3249813099999983  0.4334297899999981
  0.2686025599999979  0.5102656700000026  0.7230237099999997
  0.5281948399999976  0.6291070899999980  0.3794839099999976
  0.3193771199999986  0.1255111400000004  0.6428243100000017
  0.2145436799999985  0.2588584399999974  0.4652434300000010
  0.6735960099999971  0.2464279599999983  0.3298360699999989
  0.6867190600000015  0.3455488299999985  0.5544143199999993
  0.1243039100000018  0.4918711099999982  0.7388814700000026
  0.3417124200000003  0.5349695100000034  0.8484007699999978
  0.3764134299999995  0.7138205799999966  0.3392209399999970
  0.5970401599999988  0.6999879999999976  0.2800502999999992
  0.5642614899999998  0.6871954599999981  0.5067780700000029
  0.3364229800000018  0.7303593399999997  0.5998671999999985
 
  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