./iterations/neb0_image02_iter137_CONTCAR output for Job 44

./iterations/neb0_image02_iter137_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
  0.4668786599999990  0.2434897400000011  0.4844084699999982
  0.5336932700000006  0.4799024799999998  0.3731289099999984
  0.3251305499999972  0.3687535299999993  0.6770718599999981
  0.2733025900000001  0.6263144799999978  0.6004406500000030
  0.3291167200000018  0.2414442500000007  0.5737974199999982
  0.5906127100000020  0.3370881199999971  0.4305398699999969
  0.2578597299999998  0.5127854600000035  0.7200002200000029
  0.5409467500000034  0.6444863500000011  0.3709410399999982
  0.3306215799999990  0.1162635499999993  0.6545675099999997
  0.2114414199999999  0.2460309300000034  0.4824000400000017
  0.6569931800000006  0.2631624400000021  0.3197043600000029
  0.6836851099999990  0.3648968099999976  0.5435930499999984
  0.1116124099999993  0.4936784000000003  0.7402684600000029
  0.3288833699999998  0.5566377800000026  0.8431062900000015
  0.4056952099999975  0.6963862799999987  0.3385153999999986
  0.6394415299999991  0.6887498099999974  0.2678570300000018
  0.5836286899999976  0.6975757700000003  0.5044569000000010
  0.3405426200000008  0.6948717900000005  0.6062605899999980
 
  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