./iterations/neb0_image02_iter200_CONTCAR output for Job 44

./iterations/neb0_image02_iter200_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
  0.4618566299999998  0.2572509000000025  0.4912769900000029
  0.5288376999999969  0.4880881899999991  0.3686171800000011
  0.3164118199999990  0.3591406600000013  0.6953119300000026
  0.2654618400000004  0.6117024400000020  0.6023271500000007
  0.3279917300000008  0.2398283799999987  0.5840444899999966
  0.5845004800000027  0.3463794999999976  0.4294444599999991
  0.2483177299999966  0.5059123099999994  0.7282462599999988
  0.5558797200000001  0.6506771299999983  0.3597822300000004
  0.3404170100000030  0.1101573500000015  0.6560102400000005
  0.2088790099999969  0.2410477399999991  0.4946969399999972
  0.6439046799999986  0.2679071000000022  0.3188228200000012
  0.6835841500000015  0.3755536099999972  0.5366012499999968
  0.1018325699999991  0.4899869600000031  0.7436554700000002
  0.3149643699999984  0.5551363000000009  0.8516657199999997
  0.4296553200000020  0.7166292300000023  0.3152659799999995
  0.6650593099999966  0.6808558600000012  0.2627304700000010
  0.5922621100000001  0.7039113399999977  0.4950611800000004
  0.3402699800000022  0.6723529699999986  0.5974973200000022
 
  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