./iterations/neb0_image02_iter254_CONTCAR output for Job 44

./iterations/neb0_image02_iter254_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
  0.4578446299999968  0.2658608999999998  0.4897536400000035
  0.5322444099999970  0.4927050300000033  0.3657423399999971
  0.3113537300000004  0.3556848799999983  0.7003191700000002
  0.2578987799999979  0.6091319299999967  0.6068152699999985
  0.3266151300000004  0.2399926800000003  0.5844209899999981
  0.5836476400000024  0.3494533100000012  0.4278574599999985
  0.2433795299999986  0.5021936699999969  0.7325791299999977
  0.5619643799999992  0.6543989400000001  0.3564300999999972
  0.3451828099999972  0.1101485000000011  0.6539182699999984
  0.2054658799999984  0.2390115700000024  0.4979495600000021
  0.6416091500000007  0.2682994099999974  0.3178437299999999
  0.6821786699999990  0.3771569299999982  0.5361759899999967
  0.0969872800000005  0.4862353799999966  0.7489104400000031
  0.3108466300000003  0.5543429499999988  0.8545442699999981
  0.4369340200000025  0.7214043500000002  0.3104804999999971
  0.6740292100000005  0.6813357199999999  0.2617738399999965
  0.6015472699999975  0.7080927100000025  0.4907966900000034
  0.3403571799999980  0.6570692800000018  0.5947464999999994
 
  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