iterations/neb0_image06_iter82_CONTCAR output for Job 44

iterations/neb0_image06_iter82_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
  0.4693483000000001  0.2235204600000031  0.4886648800000017
  0.5430376199999998  0.4692572000000013  0.4087297800000016
  0.3258883299999979  0.3541849599999978  0.6790111199999984
  0.3653103400000006  0.5865149400000007  0.5474161300000020
  0.3310149300000020  0.2247258499999987  0.5778053900000018
  0.5941511899999981  0.3196737999999968  0.4440013500000006
  0.2955919600000030  0.5158346099999989  0.6791302000000030
  0.4988745300000019  0.6208546200000029  0.4482034799999965
  0.3272195600000032  0.1035430000000019  0.6628674600000011
  0.2162420900000015  0.2313589399999998  0.4840899699999994
  0.6552540300000018  0.2695419499999971  0.3188923200000033
  0.6884874300000021  0.3323182099999968  0.5574416799999966
  0.1480973000000034  0.5398991599999974  0.6731306399999966
  0.3512107099999966  0.5700118700000019  0.8066509200000027
  0.3678319300000013  0.7893992400000016  0.4290023000000005
  0.5053673900000035  0.6798308700000035  0.3100351499999974
  0.5977624599999984  0.6938885799999994  0.5331643199999974
  0.3293960000000027  0.7481597199999968  0.4828209100000009
 
  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