./iterations/neb0_image03_iter170_CONTCAR output for Job 44

./iterations/neb0_image03_iter170_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
  0.4599571800000035  0.2599029200000018  0.4935072299999987
  0.5287013100000024  0.4930824400000020  0.3735101799999967
  0.3085022100000003  0.3497286799999983  0.6995905599999972
  0.3248409999999993  0.6084530899999976  0.6163914600000027
  0.3247817700000013  0.2355715099999998  0.5830316699999969
  0.5823678200000018  0.3500015899999980  0.4320035900000008
  0.2623070300000023  0.5047182300000017  0.7313674000000034
  0.5571181600000017  0.6555549799999980  0.3643771699999974
  0.3381293899999989  0.1022649499999986  0.6484867400000027
  0.2064321300000032  0.2396794900000003  0.4919179600000021
  0.6401974300000006  0.2721256999999966  0.3190012700000011
  0.6840847900000000  0.3746172800000025  0.5394442799999979
  0.1138326399999983  0.5161743399999992  0.7269328400000035
  0.3203971000000010  0.5376178799999991  0.8637370200000021
  0.4311164599999984  0.7237503899999993  0.3271637200000015
  0.6599258800000030  0.6804940800000026  0.2599804099999972
  0.6074722099999974  0.7077129899999974  0.4936817600000012
  0.2599216999999996  0.6610675200000031  0.5669325599999979
 
  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