./iterations/neb0_image07_iter111_CONTCAR output for Job 44

./iterations/neb0_image07_iter111_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
  0.4699490499999968  0.2238391899999996  0.4913114399999969
  0.5626432299999991  0.4652468999999968  0.4058646599999989
  0.3244409400000023  0.3526058500000033  0.6781898600000034
  0.3699137400000012  0.5810603299999997  0.5428221499999992
  0.3308922800000005  0.2222067200000026  0.5781824900000032
  0.6011833100000032  0.3119233600000015  0.4463955800000008
  0.2981959399999994  0.5148284699999977  0.6748809400000013
  0.5037469700000017  0.6103924499999991  0.4513062799999972
  0.3275751700000029  0.0999975100000015  0.6621602700000011
  0.2156244099999967  0.2284510100000006  0.4848248999999996
  0.6579319699999999  0.2508935299999990  0.3241978200000020
  0.6971942500000026  0.3183009899999973  0.5597153900000009
  0.1522136800000027  0.5419022999999967  0.6656319699999997
  0.3562216699999965  0.5717086200000026  0.7993902999999989
  0.3497478199999975  0.8276030899999967  0.4316161300000019
  0.4814650100000009  0.6802719599999989  0.3229130799999993
  0.6010491999999985  0.6869980700000013  0.5334758199999996
  0.3100974899999969  0.7842875799999973  0.4781788599999999
 
  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