./iterations/neb0_image04_iter298_CONTCAR output for Job 44

./iterations/neb0_image04_iter298_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
  0.4702161700000005  0.2604642200000029  0.4909960900000030
  0.5653297899999998  0.5047775700000017  0.4439471600000005
  0.2812068400000030  0.3549041799999983  0.6647864299999995
  0.1947510099999974  0.5747528899999992  0.5470753600000009
  0.3273203400000000  0.2326998099999997  0.5657536699999994
  0.6041413900000023  0.3462038300000003  0.4514585100000019
  0.2318211799999972  0.5082515000000001  0.6943439200000014
  0.5902223800000002  0.6629099000000025  0.4076131099999998
  0.3432656199999968  0.1125600000000020  0.6528695700000000
  0.2259091700000013  0.2084682500000028  0.4574645499999974
  0.6517927499999985  0.2977796799999979  0.3192061000000024
  0.7060825000000008  0.3240346700000032  0.5571787900000018
  0.1109924599999985  0.5000411899999975  0.7821281399999975
  0.3417651700000022  0.5809575199999983  0.7641897900000032
  0.4763956500000006  0.7436233299999984  0.4590633700000026
  0.6010870799999992  0.6820535499999991  0.2595663199999976
  0.7157979400000016  0.7091801300000000  0.4727108000000015
  0.1719884800000031  0.6688554999999994  0.5407067000000012
 
  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