iterations/neb0_image06_iter92_CONTCAR output for Job 44

iterations/neb0_image06_iter92_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
  0.4699762300000003  0.2231580500000021  0.4906219300000032
  0.5467343299999996  0.4711449599999966  0.4082905200000013
  0.3253237200000001  0.3533609200000001  0.6800256900000008
  0.3632003000000026  0.5839220499999982  0.5447051000000016
  0.3311310500000033  0.2231840299999988  0.5780261800000019
  0.5949128900000034  0.3213253799999976  0.4449557000000013
  0.2948762299999999  0.5149651600000027  0.6776641299999966
  0.4978268899999989  0.6213991500000020  0.4475142900000009
  0.3270246800000010  0.1003122999999988  0.6622568200000032
  0.2150593900000004  0.2307518499999972  0.4841362299999972
  0.6541896000000023  0.2689662700000000  0.3198441099999982
  0.6903466400000013  0.3289118499999972  0.5587536499999999
  0.1477558799999983  0.5405267000000009  0.6701635499999981
  0.3543226999999973  0.5714557800000009  0.8020200300000013
  0.3667971200000011  0.7949007799999990  0.4349123200000022
  0.5050168100000008  0.6787313000000026  0.3068162100000009
  0.5958401199999983  0.6949084800000023  0.5321808300000015
  0.3297515200000021  0.7505929699999996  0.4881706999999977
 
  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