./iterations/neb0_image02_iter162_CONTCAR output for Job 44

./iterations/neb0_image02_iter162_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
  0.4642059999999972  0.2511282899999969  0.4891326500000019
  0.5292058300000022  0.4843234699999996  0.3706648000000001
  0.3195340400000006  0.3628619799999981  0.6886212799999996
  0.2679002200000014  0.6175263299999969  0.6011927300000011
  0.3285062900000000  0.2395861800000034  0.5807520700000026
  0.5863860700000032  0.3424800299999973  0.4303348099999980
  0.2528039199999981  0.5090534200000008  0.7246481299999985
  0.5488435800000033  0.6477783899999991  0.3636897700000006
  0.3361174500000033  0.1117799700000006  0.6560352899999984
  0.2109542299999987  0.2426835699999970  0.4901643199999981
  0.6491816799999981  0.2664667100000031  0.3194509100000005
  0.6846079999999972  0.3715512699999977  0.5388158000000018
  0.1065758000000017  0.4918251100000006  0.7411367500000026
  0.3200007200000030  0.5573649099999969  0.8485506500000000
  0.4201506400000028  0.7102298000000005  0.3234515799999969
  0.6559291800000011  0.6826495800000032  0.2655650800000018
  0.5886432699999986  0.7013445700000034  0.4978111699999985
  0.3405391699999996  0.6818843499999971  0.6010403499999981
 
  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