./iterations/neb0_image09_iter188_CONTCAR output for Job 44

./iterations/neb0_image09_iter188_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
  0.4720450700000001  0.2162947300000013  0.4940400199999999
  0.5682364700000022  0.4522011500000005  0.4014099899999977
  0.3231946200000024  0.3492440200000004  0.6776690299999970
  0.3748248599999968  0.5780068899999975  0.5430188200000003
  0.3334762200000014  0.2154665899999983  0.5821359700000031
  0.6055569000000034  0.2980803299999977  0.4445081900000005
  0.2993525500000018  0.5119774500000034  0.6728792899999974
  0.5106807800000013  0.5974741899999998  0.4523950700000015
  0.3355881800000020  0.0971092200000001  0.6714771500000012
  0.2182087999999993  0.2127117900000002  0.4877429100000015
  0.6595028300000010  0.2292157099999983  0.3246419600000010
  0.7045203599999965  0.3021075999999994  0.5558750499999974
  0.1540616699999973  0.5410070699999991  0.6594108000000034
  0.3557224099999985  0.5682777999999971  0.7984129700000011
  0.3186447900000005  0.9055654499999974  0.4263742500000021
  0.4741719499999988  0.6756130400000018  0.3318514400000012
  0.6149211299999990  0.6658484299999969  0.5339935599999990
  0.2873765100000014  0.8563164600000022  0.4732212099999984
 
  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