./iterations/neb0_image03_iter195_CONTCAR output for Job 44

./iterations/neb0_image03_iter195_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
  0.4587877800000015  0.2630090999999979  0.4928673699999990
  0.5305485199999964  0.4934934300000009  0.3712797000000023
  0.3072798399999996  0.3502568999999980  0.6991533200000006
  0.3225091199999994  0.6106583700000030  0.6229241999999999
  0.3241174099999995  0.2367943900000000  0.5824176699999981
  0.5829083799999992  0.3501284600000005  0.4311531700000018
  0.2605487800000006  0.5039486800000006  0.7333847499999990
  0.5599513100000024  0.6563031999999964  0.3633830200000006
  0.3390629100000027  0.1053104000000005  0.6487952199999967
  0.2064578399999988  0.2396507899999989  0.4917493299999975
  0.6405725199999992  0.2697764300000003  0.3192627199999976
  0.6838510400000004  0.3753023599999992  0.5392942499999975
  0.1120767000000029  0.5139279599999966  0.7311886600000008
  0.3181655799999987  0.5366352699999979  0.8655492899999970
  0.4333823999999993  0.7255265800000004  0.3260607500000035
  0.6616126999999992  0.6816375399999970  0.2566723899999985
  0.6093802299999993  0.7079812799999985  0.4943671099999989
  0.2588731600000003  0.6521769200000023  0.5615548600000011
 
  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