./iterations/neb0_image01_iter210_CONTCAR output for Job 44

./iterations/neb0_image01_iter210_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
  0.4635839299999986  0.2569148500000011  0.4780438599999997
  0.5563858200000027  0.4769078300000018  0.3506581500000010
  0.3232105800000014  0.3742175799999998  0.6769336999999993
  0.2692732100000015  0.6380165099999999  0.6269005099999987
  0.3273212799999996  0.2508646200000015  0.5687482499999987
  0.5968318800000034  0.3370900899999967  0.4264121599999982
  0.2546171899999976  0.5127889999999979  0.7334285000000023
  0.5392215500000006  0.6403833600000013  0.3605360000000033
  0.3290244800000011  0.1229635899999977  0.6442613299999991
  0.2100816399999985  0.2594899699999971  0.4772824200000017
  0.6654868800000031  0.2504956499999977  0.3277033000000031
  0.6836884499999982  0.3689706199999989  0.5431040899999999
  0.1082426400000003  0.4940810000000013  0.7506461799999968
  0.3238107800000023  0.5423187800000022  0.8616960399999982
  0.4036119000000014  0.6786342199999993  0.3130392500000028
  0.6433890599999970  0.7073321199999967  0.2775184600000031
  0.5547248299999978  0.6851937200000009  0.5031623100000004
  0.3575797900000026  0.6758542999999975  0.6109833900000012
 
  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