iterations/neb0_image07_iter3_CONTCAR output for Job 44

iterations/neb0_image07_iter3_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
  0.4714629099999996  0.2233115000000012  0.4895147599999987
  0.5639924199999982  0.4573820499999997  0.3886182700000020
  0.3289751100000018  0.3562883000000028  0.6698713999999981
  0.3432562099999998  0.6061399199999968  0.5609557699999996
  0.3334981300000024  0.2266392000000010  0.5812533499999972
  0.6036963700000015  0.3031282000000033  0.4422708499999999
  0.2832994400000004  0.5159869900000018  0.6906125000000003
  0.5131272200000012  0.6032232100000030  0.4305701700000029
  0.3366246200000020  0.1113939399999992  0.6738129700000002
  0.2172519800000003  0.2208199399999984  0.4890599399999971
  0.6625423400000017  0.2317721499999976  0.3271013199999970
  0.6989467300000030  0.3167935299999982  0.5548707000000022
  0.1374207100000007  0.5198074700000035  0.6846205699999999
  0.3447782399999966  0.5611748999999975  0.8147392600000032
  0.3367738500000002  0.8415026200000000  0.3945614300000031
  0.5248587199999974  0.6852231700000004  0.3027516800000001
  0.5956506699999977  0.6714667299999988  0.5251494600000015
  0.3139304700000025  0.8204641399999986  0.5107236099999994
 
  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