./iterations/neb0_image03_iter118_CONTCAR output for Job 44

./iterations/neb0_image03_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
  0.4659722199999976  0.2408545700000033  0.4865307299999984
  0.5263066400000014  0.4830240000000003  0.3842270499999998
  0.3214375000000018  0.3612076900000005  0.6809473300000022
  0.3215628600000002  0.6089652000000001  0.5905565400000015
  0.3285630299999980  0.2355700900000031  0.5759756200000012
  0.5868959399999980  0.3392854900000017  0.4340992099999994
  0.2693786099999969  0.5124745299999987  0.7157242400000001
  0.5394055100000017  0.6474856399999993  0.3788244500000033
  0.3309617199999977  0.1090807300000023  0.6548238299999980
  0.2103823500000033  0.2394610300000011  0.4849088100000003
  0.6494154600000002  0.2703096500000015  0.3185151899999994
  0.6835105700000028  0.3612904200000031  0.5457824900000006
  0.1210272599999982  0.5154326899999973  0.7231193800000000
  0.3314278699999988  0.5533331600000011  0.8442241400000015
  0.4073120500000016  0.7116096000000027  0.3516274999999993
  0.6318887300000000  0.6815679700000032  0.2659168499999964
  0.5944263000000021  0.7012102500000026  0.5067997399999982
  0.2902115300000006  0.7003552999999982  0.5884548399999971
 
  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