iterations/neb0_image07_iter217_CONTCAR output for Job 44

iterations/neb0_image07_iter217_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
  0.4740601900000030  0.2298353400000011  0.4955916899999977
  0.5970527200000006  0.4613351200000011  0.4236674400000027
  0.3085451800000030  0.3490140899999972  0.6766429700000032
  0.3514546099999976  0.5492643999999984  0.5025482300000021
  0.3341994199999974  0.2171722900000006  0.5806701500000031
  0.6157035199999967  0.3003959899999984  0.4522571400000004
  0.2910755699999967  0.5108124899999993  0.6510177999999982
  0.4958876399999994  0.5904181499999979  0.4341910500000026
  0.3438579500000003  0.0992249099999967  0.6698064200000005
  0.2220243299999964  0.2053508600000029  0.4835212799999979
  0.6608756199999988  0.2335053400000007  0.3274238899999986
  0.7151082399999993  0.2876471599999988  0.5626038500000021
  0.1474983100000031  0.5494607899999977  0.6504700999999997
  0.3674475999999984  0.5804292400000008  0.7583887600000025
  0.3425983699999975  0.9170773900000029  0.5014840199999995
  0.4684413499999991  0.6376846900000004  0.2965600300000020
  0.5588942400000008  0.6932154699999984  0.5218894500000033
  0.3153610600000007  0.8606741199999988  0.5423235399999982
 
  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