./iterations/neb0_image07_iter144_CONTCAR output for Job 44

./iterations/neb0_image07_iter144_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
  0.4714123400000005  0.2365796099999997  0.4926851199999973
  0.5943635200000017  0.4675969400000000  0.4179639999999978
  0.3139388499999995  0.3513263700000024  0.6788955000000030
  0.3571121399999981  0.5576188400000035  0.5164984900000036
  0.3315431300000000  0.2226675599999979  0.5774543599999973
  0.6122770500000030  0.3075702900000010  0.4498825000000011
  0.2932980000000001  0.5131207100000026  0.6616235099999983
  0.4984338699999995  0.6007468500000002  0.4436260800000014
  0.3356031499999972  0.0987167400000004  0.6601594799999972
  0.2175151599999978  0.2168263800000005  0.4808627199999975
  0.6614036400000032  0.2353685400000032  0.3306413999999975
  0.7082518300000018  0.2925410200000016  0.5612184100000022
  0.1495762600000035  0.5461730900000035  0.6579851099999985
  0.3682342999999975  0.5846186200000005  0.7671775399999987
  0.3493584699999985  0.8688364100000001  0.4718752899999998
  0.4503674400000008  0.6676128399999968  0.3207574799999975
  0.5792975800000022  0.6920636700000031  0.5297898399999994
  0.3180992899999993  0.8125333699999970  0.5119610499999965
 
  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