iterations/neb0_image03_iter20_CONTCAR output for Job 44

iterations/neb0_image03_iter20_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
  0.4694019000000011  0.2317154400000021  0.4788231200000013
  0.5471381600000029  0.4758632699999978  0.3800869900000023
  0.3315717999999990  0.3761379999999974  0.6619098299999990
  0.3079115500000000  0.6340664800000013  0.5921074399999995
  0.3307931699999997  0.2413305399999999  0.5679864700000010
  0.5990206600000008  0.3263171999999983  0.4341546599999972
  0.2746070099999969  0.5213271800000001  0.7089447299999989
  0.5142718299999984  0.6423232400000032  0.3885556199999982
  0.3255629000000013  0.1179576899999972  0.6544562400000018
  0.2140534700000032  0.2440122599999981  0.4727382700000007
  0.6689095300000005  0.2432687800000011  0.3284565900000018
  0.6909620200000006  0.3361429200000003  0.5542370399999967
  0.1269076999999967  0.5047659800000019  0.7208851800000033
  0.3425666699999965  0.5474868100000023  0.8398123200000001
  0.3853732600000015  0.7209026800000018  0.3699561900000035
  0.5864199600000006  0.6967945199999974  0.2733038900000011
  0.5741023799999994  0.6807146000000017  0.5199724100000012
  0.3205121599999998  0.7313903699999997  0.5846710100000010
 
  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