./iterations/neb0_image07_iter138_CONTCAR output for Job 44

./iterations/neb0_image07_iter138_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
  0.4700627599999976  0.2324439499999968  0.4927745500000000
  0.5869623600000011  0.4679415399999982  0.4146783999999997
  0.3168642600000027  0.3518077299999973  0.6792535000000015
  0.3601836200000008  0.5650824200000031  0.5217264300000011
  0.3303563300000008  0.2223815999999985  0.5782292900000030
  0.6097481999999985  0.3079887000000028  0.4490586699999994
  0.2956066400000026  0.5143490600000007  0.6631008100000031
  0.5010538399999973  0.6039045999999999  0.4469990999999993
  0.3332310899999982  0.0988270699999987  0.6598055299999999
  0.2160519099999973  0.2188078200000021  0.4822809899999996
  0.6599802200000013  0.2365696600000007  0.3284773600000008
  0.7071788499999982  0.3000093699999979  0.5618220100000002
  0.1507229999999993  0.5447503299999994  0.6590205600000019
  0.3654909199999992  0.5819207799999973  0.7755484999999993
  0.3484750000000005  0.8565643900000026  0.4612752700000016
  0.4559461200000001  0.6719466199999999  0.3220331400000020
  0.5848853999999974  0.6927319799999978  0.5311629500000024
  0.3172855400000003  0.8044902500000006  0.5038108500000007
 
  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