./iterations/neb0_image02_iter245_CONTCAR output for Job 44

./iterations/neb0_image02_iter245_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
  0.4586974200000000  0.2635601100000002  0.4905212700000021
  0.5309311800000032  0.4919252500000013  0.3663404400000019
  0.3126249900000033  0.3559046900000027  0.7001975700000003
  0.2603228400000006  0.6094148700000019  0.6053302700000032
  0.3266906899999995  0.2394508300000027  0.5848705000000010
  0.5837065799999976  0.3488755899999987  0.4280225199999990
  0.2447523399999980  0.5030625899999990  0.7315080899999984
  0.5604173500000016  0.6536226600000035  0.3569253599999982
  0.3441072299999988  0.1093831900000026  0.6551984199999978
  0.2061206699999971  0.2399707599999985  0.4969039699999982
  0.6424060200000028  0.2677571199999988  0.3177724499999997
  0.6830387999999985  0.3774277799999979  0.5361005500000005
  0.0978657200000015  0.4872316699999999  0.7473522200000033
  0.3117680399999969  0.5539347599999971  0.8546108900000036
  0.4356585700000011  0.7207708999999980  0.3109773899999979
  0.6720381499999988  0.6809168999999997  0.2622573399999979
  0.5986759199999980  0.7071615099999988  0.4914138099999974
  0.3402637599999991  0.6621469199999979  0.5947548999999981
 
  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