./iterations/neb0_image01_iter227_CONTCAR output for Job 44

./iterations/neb0_image01_iter227_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
  0.4633516600000007  0.2574725400000020  0.4783084299999985
  0.5559872799999965  0.4772520499999970  0.3502695900000035
  0.3229561500000031  0.3730915599999989  0.6781983699999969
  0.2697249100000008  0.6371689699999976  0.6260003000000012
  0.3271005000000002  0.2505092299999987  0.5694533200000009
  0.5967036199999995  0.3374295400000022  0.4262832900000006
  0.2544263300000011  0.5126653399999981  0.7334193000000013
  0.5394410800000031  0.6407158399999986  0.3600881200000003
  0.3296574600000000  0.1220158900000001  0.6443581799999976
  0.2097175299999989  0.2594819299999997  0.4780391199999983
  0.6651531899999981  0.2503867200000016  0.3274950200000006
  0.6836385100000015  0.3694322600000035  0.5431332400000031
  0.1078729800000033  0.4940677800000017  0.7500049900000008
  0.3233719600000029  0.5430034099999972  0.8618306400000009
  0.4043637199999992  0.6791490100000033  0.3114970399999990
  0.6447541000000001  0.7072009399999999  0.2778924400000022
  0.5540548900000033  0.6854378900000029  0.5028510599999976
  0.3578100399999968  0.6760368899999989  0.6119354300000026
 
  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