./iterations/neb0_image02_iter181_CONTCAR output for Job 44

./iterations/neb0_image02_iter181_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
  0.4639516399999977  0.2540450500000020  0.4907278700000006
  0.5289139799999987  0.4861649200000002  0.3697948800000006
  0.3189370999999994  0.3612027499999968  0.6922343399999988
  0.2673411099999967  0.6148914400000010  0.6020071599999994
  0.3283757000000023  0.2395412799999974  0.5820226399999981
  0.5861244800000023  0.3443582100000029  0.4298152499999972
  0.2506989700000020  0.5073140300000034  0.7264024600000027
  0.5514523499999981  0.6492493399999972  0.3617712900000001
  0.3379815099999988  0.1109045800000033  0.6563199699999984
  0.2092460300000027  0.2416407199999995  0.4919629500000013
  0.6466066400000017  0.2664530600000035  0.3186592099999999
  0.6842051300000023  0.3733726500000003  0.5384508699999984
  0.1036771300000012  0.4911721300000025  0.7420559099999977
  0.3178120299999989  0.5567095500000008  0.8499886999999973
  0.4242464200000029  0.7144055999999992  0.3186274899999972
  0.6598837800000013  0.6811034400000011  0.2645049200000003
  0.5901841100000027  0.7020128099999994  0.4966676700000008
  0.3404479800000004  0.6779763600000024  0.5990445699999967
 
  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