iterations/neb0_image07_iter299_CONTCAR output for Job 44

iterations/neb0_image07_iter299_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
  0.4823713700000027  0.2021298399999978  0.5027084299999984
  0.5613638100000031  0.4497821900000005  0.4394916800000033
  0.3201556300000021  0.3619669999999999  0.6454834099999971
  0.3530767700000013  0.5958577299999988  0.5171070600000007
  0.3397085599999983  0.2117963299999985  0.5854428100000035
  0.6089785599999971  0.2949820099999982  0.4564796599999994
  0.2891023899999965  0.5234558100000015  0.6502278399999994
  0.4965625000000031  0.5987587899999980  0.4360204099999976
  0.3420345400000002  0.1170619399999993  0.7000751300000019
  0.2312133200000019  0.1794583300000028  0.4888675300000003
  0.6586550900000034  0.2489790200000002  0.3242382399999997
  0.7136194200000006  0.2879941400000021  0.5618129400000029
  0.1417899100000000  0.5430756700000003  0.6551331499999975
  0.3520963899999998  0.5796560699999986  0.7723984900000005
  0.3450875600000032  0.8916131800000002  0.4727794699999990
  0.4709299200000032  0.6365443400000004  0.2950502200000003
  0.5952843000000030  0.6907592800000018  0.4984845099999973
  0.3080556999999970  0.8586463099999975  0.5292567899999980
 
  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