./iterations/neb0_image07_iter148_CONTCAR output for Job 44

./iterations/neb0_image07_iter148_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
  0.4713294900000022  0.2403053600000007  0.4930181000000005
  0.5998818200000002  0.4695172099999994  0.4202226000000024
  0.3105552999999972  0.3505188099999970  0.6794123100000036
  0.3544950499999970  0.5501286599999986  0.5107252800000026
  0.3328249200000002  0.2228774399999978  0.5766918500000031
  0.6152743399999991  0.3069552999999985  0.4506380600000028
  0.2913698500000024  0.5128050900000005  0.6589172500000018
  0.4968066100000001  0.5965714000000020  0.4410058300000017
  0.3385276799999986  0.0990550100000007  0.6608930800000010
  0.2190334200000024  0.2147017899999994  0.4794964600000000
  0.6630873200000025  0.2332967700000026  0.3321188600000013
  0.7103824000000003  0.2848639700000035  0.5613478000000001
  0.1479004700000033  0.5469717900000006  0.6583069799999990
  0.3698954500000013  0.5863700399999985  0.7596792900000011
  0.3495124499999989  0.8807428499999972  0.4828968300000014
  0.4472937999999971  0.6623946099999998  0.3173908500000024
  0.5729553400000000  0.6914678699999968  0.5278255099999996
  0.3189602899999997  0.8229738699999984  0.5204709200000011
 
  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