./iterations/neb0_image03_iter175_CONTCAR output for Job 44

./iterations/neb0_image03_iter175_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
  0.4601427099999995  0.2613126099999974  0.4935045400000035
  0.5296387899999999  0.4933904499999997  0.3729039299999997
  0.3078802400000029  0.3498507400000008  0.7005059700000018
  0.3243009299999997  0.6091848000000013  0.6183428599999985
  0.3249219900000000  0.2356391599999981  0.5823313100000007
  0.5833234899999979  0.3499060799999967  0.4318677899999983
  0.2623805799999985  0.5042753399999995  0.7313419700000026
  0.5577514599999986  0.6550878700000027  0.3638150999999965
  0.3383799799999991  0.1028412799999998  0.6484880399999966
  0.2058682799999971  0.2397090500000019  0.4919689700000021
  0.6397212299999993  0.2716792699999999  0.3195165799999984
  0.6834799900000021  0.3748939800000031  0.5389468699999966
  0.1130334899999994  0.5156954999999996  0.7279481899999993
  0.3197192900000019  0.5368358400000020  0.8648248599999988
  0.4318882700000017  0.7249990700000026  0.3261762500000032
  0.6604767700000025  0.6808474700000033  0.2593262700000025
  0.6078647900000007  0.7077097000000023  0.4936166099999966
  0.2593139199999968  0.6586598399999986  0.5656316900000036
 
  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