./iterations/neb0_image06_iter155_CONTCAR output for Job 44

./iterations/neb0_image06_iter155_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
  0.4728787600000004  0.2320719599999990  0.4828096199999976
  0.5704511100000005  0.4735996300000025  0.4412068999999974
  0.3052019300000026  0.3548820000000035  0.6629046099999982
  0.3320036200000018  0.5719383400000027  0.5106090900000027
  0.3317980599999970  0.2224018699999988  0.5686786699999971
  0.6090626800000010  0.3161415499999976  0.4509281899999991
  0.2825502800000024  0.5168209300000015  0.6592902200000026
  0.4851541100000034  0.6111913299999969  0.4464457500000023
  0.3354818199999983  0.1059804499999970  0.6618853800000011
  0.2246262999999971  0.2109336600000020  0.4657914800000000
  0.6629052899999976  0.2802241300000006  0.3166843799999981
  0.7067344199999965  0.3011322500000020  0.5632309000000006
  0.1399150800000015  0.5389952000000022  0.6996712600000023
  0.3723080600000017  0.5859576399999966  0.7540342699999982
  0.3957248399999997  0.8163735600000024  0.5100529300000005
  0.4719981300000029  0.6581306699999985  0.3054337599999997
  0.5805867699999965  0.6998502799999997  0.5208341299999972
  0.3307046899999975  0.7758923900000028  0.5105664700000005
 
  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