iterations/neb0_image09_iter34_CONTCAR output for Job 44

iterations/neb0_image09_iter34_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
  0.4719438099999991  0.2137895999999984  0.4944420599999972
  0.5584247800000028  0.4512327400000018  0.4018745699999968
  0.3292023899999990  0.3554015400000026  0.6739606000000009
  0.3674060499999996  0.5853529199999983  0.5379120799999981
  0.3358028399999995  0.2170962100000011  0.5871147599999986
  0.6026036700000006  0.2986526199999986  0.4448261599999981
  0.2962065099999975  0.5167418899999987  0.6686939599999988
  0.5074545499999985  0.5990388600000003  0.4501502700000017
  0.3418037900000002  0.1045641099999983  0.6831865999999991
  0.2180663099999975  0.2082339999999974  0.4966877999999966
  0.6584292399999967  0.2298459699999995  0.3260750099999967
  0.7026067400000002  0.3079168800000005  0.5547522000000029
  0.1493871400000018  0.5361116799999976  0.6596913899999990
  0.3474500800000015  0.5745943699999998  0.7954584100000019
  0.3233486700000014  0.8797231400000030  0.4121203899999983
  0.4826323400000021  0.6750439200000002  0.3253932599999985
  0.6104490800000022  0.6656384799999984  0.5363045599999978
  0.3068681700000013  0.8535390400000011  0.4824139299999999
 
  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