iterations/neb0_image07_iter204_CONTCAR output for Job 44

iterations/neb0_image07_iter204_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
  0.4732169700000028  0.2325324199999983  0.4954230199999969
  0.5982575600000004  0.4626774199999986  0.4222664099999989
  0.3070243199999965  0.3488236399999991  0.6782395899999969
  0.3518691499999989  0.5466016999999965  0.5040632500000015
  0.3335311100000027  0.2184416200000001  0.5803873600000031
  0.6156699499999974  0.3017876199999989  0.4515713199999993
  0.2909010899999984  0.5105978699999980  0.6526961400000033
  0.4958241499999971  0.5907223299999984  0.4351882099999997
  0.3445195600000019  0.0988021399999965  0.6674236799999989
  0.2215724200000011  0.2083176499999979  0.4823610899999977
  0.6618615800000001  0.2345927900000007  0.3268766500000027
  0.7138585399999968  0.2875034899999989  0.5627670000000009
  0.1476652999999999  0.5498358700000026  0.6518253899999991
  0.3681400800000034  0.5810690300000019  0.7589325599999981
  0.3440861600000034  0.9130010100000021  0.5002893200000003
  0.4678151399999990  0.6393922399999994  0.2980064200000001
  0.5586543499999976  0.6925229900000005  0.5237108700000022
  0.3156185100000002  0.8552959900000019  0.5390295300000005
 
  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