./iterations/neb0_image03_iter237_CONTCAR output for Job 44

./iterations/neb0_image03_iter237_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
  0.4561266700000033  0.2670295400000029  0.4899344600000006
  0.5341919999999973  0.4946457599999974  0.3684456100000020
  0.3041122899999991  0.3520671500000034  0.6987258699999970
  0.3124771499999994  0.6182277600000035  0.6313058100000006
  0.3235324999999989  0.2387392300000002  0.5819325800000001
  0.5833343700000029  0.3507530600000024  0.4298945000000032
  0.2561021900000000  0.5042303199999978  0.7379985000000033
  0.5641773899999976  0.6569703999999987  0.3616086199999984
  0.3408126699999983  0.1073549500000013  0.6487994700000002
  0.2066852000000026  0.2397526399999990  0.4898719999999983
  0.6427241600000002  0.2694619199999977  0.3200748000000004
  0.6831664300000000  0.3757805500000018  0.5382116600000018
  0.1074432999999999  0.5083882099999997  0.7389179700000028
  0.3169458300000016  0.5368506399999973  0.8690156199999990
  0.4356246500000012  0.7241500700000003  0.3278600800000007
  0.6648161299999984  0.6847006100000002  0.2552713500000010
  0.6169382400000032  0.7079645999999968  0.4913147400000000
  0.2608749899999978  0.6354506400000020  0.5518740199999996
 
  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