./iterations/neb0_image07_iter140_CONTCAR output for Job 44

./iterations/neb0_image07_iter140_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
  0.4701225000000022  0.2330012899999971  0.4928751099999999
  0.5884146499999972  0.4679720399999994  0.4153177999999969
  0.3163321500000009  0.3517986700000009  0.6791727800000018
  0.3602097799999981  0.5638390000000015  0.5206551500000032
  0.3304120399999988  0.2221832600000013  0.5782065100000011
  0.6100838899999985  0.3080543599999999  0.4492450300000002
  0.2954494000000025  0.5142111400000005  0.6625851499999982
  0.5004916999999978  0.6036484899999977  0.4467082099999971
  0.3334900899999980  0.0986717099999979  0.6598872699999987
  0.2160211799999985  0.2184087999999988  0.4822846599999977
  0.6599047099999993  0.2359360499999994  0.3288493299999971
  0.7076787499999995  0.2991012499999997  0.5617564799999997
  0.1505701299999984  0.5450053499999967  0.6586652000000015
  0.3659148999999999  0.5824251700000005  0.7742893300000020
  0.3484621300000015  0.8583896499999994  0.4625019899999998
  0.4552176600000024  0.6713213299999978  0.3217442700000035
  0.5838745000000003  0.6931282899999971  0.5308123699999996
  0.3174358699999971  0.8054220200000017  0.5055012500000018
 
  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