./iterations/neb0_image02_iter131_CONTCAR output for Job 44

./iterations/neb0_image02_iter131_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
  0.4675543199999979  0.2418144299999980  0.4825979399999980
  0.5360865000000032  0.4784877399999985  0.3737651200000016
  0.3267202199999986  0.3706962799999971  0.6728426000000027
  0.2742435099999980  0.6283790399999987  0.6000763300000003
  0.3293989699999997  0.2417624500000031  0.5713614399999969
  0.5920777299999997  0.3355729399999987  0.4310444300000000
  0.2603310699999994  0.5138200499999996  0.7186063199999992
  0.5379197999999974  0.6431441300000031  0.3729526099999987
  0.3287222700000001  0.1180578700000012  0.6534377999999990
  0.2120262600000018  0.2469502599999984  0.4800301699999991
  0.6588816599999987  0.2618431599999980  0.3204086399999966
  0.6838886099999968  0.3618947100000014  0.5456847800000020
  0.1143971600000029  0.4948367699999991  0.7392668099999966
  0.3315917899999974  0.5563605500000008  0.8425067299999967
  0.4010193299999969  0.6935529799999998  0.3430312400000020
  0.6332697400000029  0.6908876700000022  0.2687773099999973
  0.5817610599999981  0.6954122799999993  0.5065057999999993
  0.3401961100000008  0.6990446599999984  0.6081619599999968
 
  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