./iterations/neb0_image02_iter185_CONTCAR output for Job 44

./iterations/neb0_image02_iter185_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
  0.4636712499999973  0.2542701599999972  0.4907718999999986
  0.5289722500000025  0.4864191799999986  0.3696801500000007
  0.3187125099999975  0.3609990799999991  0.6922299100000018
  0.2670890300000011  0.6145085699999981  0.6019853800000021
  0.3284499299999979  0.2396889099999981  0.5821165799999974
  0.5860052900000028  0.3445865999999995  0.4297532399999966
  0.2505749099999974  0.5072788200000033  0.7266479399999994
  0.5517742199999986  0.6494755900000015  0.3616169399999976
  0.3381197699999987  0.1110670200000001  0.6560656999999992
  0.2093211700000026  0.2416621200000009  0.4922863800000030
  0.6463641400000029  0.2664401199999986  0.3187970600000014
  0.6841827399999971  0.3734710399999983  0.5383828100000017
  0.1037148500000029  0.4911637700000000  0.7421748300000033
  0.3176176300000009  0.5561672500000014  0.8503564900000029
  0.4247994400000010  0.7143812500000024  0.3184774200000007
  0.6602033400000025  0.6812076100000013  0.2641556000000023
  0.5901286799999994  0.7020806299999975  0.4966671899999966
  0.3403849500000007  0.6776502100000030  0.5988926200000009
 
  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