./iterations/neb0_image05_iter118_CONTCAR output for Job 44

./iterations/neb0_image05_iter118_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
  0.4715253999999973  0.2280519899999973  0.4891224400000027
  0.5347248400000026  0.4838541299999974  0.4317650899999990
  0.3221018400000020  0.3581866399999996  0.6693735899999993
  0.3271534699999989  0.5955146800000009  0.5337523600000011
  0.3305781999999979  0.2242811899999992  0.5717187199999998
  0.5940285100000011  0.3328829800000008  0.4499622000000016
  0.2844588299999984  0.5158706300000020  0.6766897600000021
  0.5092856200000000  0.6517788700000011  0.4282542699999965
  0.3296575299999986  0.1038424899999981  0.6599365399999968
  0.2121733500000005  0.2242916200000025  0.4786847600000002
  0.6493877500000025  0.2771587699999998  0.3240348599999976
  0.6966977900000018  0.3272764000000024  0.5580419500000033
  0.1376721500000002  0.5331801900000031  0.6895206499999986
  0.3605269299999989  0.5778043199999985  0.7873877899999968
  0.4163675300000023  0.7763326299999989  0.4449727399999972
  0.5220500200000018  0.6747906000000015  0.2796781099999990
  0.6141287299999973  0.6978530100000029  0.5274197199999975
  0.2975675799999991  0.6895667900000007  0.5307424299999965
 
  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