iterations/neb0_image02_iter222_CONTCAR output for Job 44

iterations/neb0_image02_iter222_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
  0.4598000299999967  0.2611150999999978  0.4912790699999974
  0.5296325799999977  0.4903924799999970  0.3671416600000015
  0.3138989799999976  0.3570581099999970  0.6991088700000034
  0.2628422499999985  0.6090919499999998  0.6037969899999993
  0.3271230699999990  0.2392157900000029  0.5853230900000028
  0.5834449700000022  0.3478038499999982  0.4288527000000002
  0.2460336500000011  0.5040867199999965  0.7302806399999966
  0.5587870499999994  0.6521589199999980  0.3577272799999989
  0.3429247500000017  0.1091620999999989  0.6559766600000003
  0.2074553799999990  0.2407884499999966  0.4964466799999983
  0.6423583999999991  0.2685640600000028  0.3181224400000033
  0.6832341400000033  0.3778814200000014  0.5354144000000005
  0.0992193900000018  0.4884596999999999  0.7457277299999987
  0.3124873499999978  0.5539047700000026  0.8536713000000020
  0.4345104000000006  0.7192286499999980  0.3118095600000004
  0.6702772000000010  0.6805277599999968  0.2622029099999992
  0.5957198199999993  0.7063414699999981  0.4927320999999978
  0.3403368000000029  0.6667367599999992  0.5954439500000035
 
  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