iterations/neb0_image07_iter77_CONTCAR output for Job 44

iterations/neb0_image07_iter77_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
  0.4701009799999980  0.2207133300000024  0.4874051199999982
  0.5518659299999982  0.4635191899999995  0.4033502699999971
  0.3291443900000033  0.3540552700000035  0.6769308200000026
  0.3689240799999993  0.5877367399999969  0.5486726500000003
  0.3318747900000005  0.2241620599999976  0.5757259100000027
  0.5992253900000009  0.3128405000000001  0.4439588500000013
  0.2991449399999979  0.5157926500000016  0.6784955199999985
  0.5031115199999974  0.6107496300000008  0.4546259500000005
  0.3266381400000000  0.1025201100000004  0.6594063599999984
  0.2174364099999977  0.2325816399999994  0.4819294999999997
  0.6616276000000028  0.2560937599999988  0.3220445099999978
  0.6923373699999971  0.3240757000000016  0.5595984300000012
  0.1521260100000035  0.5395556200000016  0.6701595099999977
  0.3550061199999988  0.5702288000000024  0.8058645600000034
  0.3512494200000020  0.8174866299999977  0.4228008400000007
  0.4816621499999982  0.6837431599999988  0.3277895700000002
  0.6044749300000021  0.6807211300000020  0.5383594999999985
  0.3141359600000015  0.7759420399999968  0.4739401000000001
 
  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