./iterations/neb0_image01_iter142_CONTCAR output for Job 44

./iterations/neb0_image01_iter142_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
  0.4661789999999968  0.2488212599999997  0.4758808500000029
  0.5549537200000003  0.4761237600000001  0.3580257799999984
  0.3278499999999980  0.3787064400000020  0.6664709699999989
  0.2677633999999998  0.6437831300000028  0.6267491899999982
  0.3275116699999998  0.2505415400000004  0.5639286400000003
  0.5981918100000030  0.3342280700000018  0.4281343600000014
  0.2584763300000006  0.5142811699999967  0.7293772000000018
  0.5354270500000027  0.6393271199999973  0.3672102199999969
  0.3235545599999980  0.1248516699999982  0.6439101200000010
  0.2114186700000005  0.2599273399999973  0.4703936299999967
  0.6687678700000035  0.2527485000000027  0.3258436300000014
  0.6835973499999994  0.3636148300000031  0.5470031699999964
  0.1126053200000001  0.4923525299999980  0.7498880300000010
  0.3324180400000003  0.5405542000000025  0.8559576800000031
  0.3949649099999988  0.6726956299999998  0.3301474900000017
  0.6314427100000017  0.7063286300000016  0.2749348600000019
  0.5614353300000019  0.6880347800000024  0.5070958599999997
  0.3535282899999999  0.6855973500000019  0.6101062999999982
 
  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