iterations/neb0_image01_iter193_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4643817700000028 0.2550388200000029 0.4772375399999973 0.5565722899999983 0.4768169399999991 0.3523201300000025 0.3245903500000011 0.3757700900000032 0.6737061899999972 0.2684201799999997 0.6397873499999989 0.6276412699999980 0.3273611400000007 0.2512409200000008 0.5671345900000020 0.5976727299999993 0.3363882700000005 0.4268513499999997 0.2558617500000011 0.5132046499999987 0.7329548599999995 0.5380048099999968 0.6399912999999984 0.3620304599999997 0.3273227299999988 0.1241631799999965 0.6440185800000009 0.2105702799999989 0.2594344299999989 0.4752144899999990 0.6664422200000004 0.2502512699999997 0.3276991899999970 0.6840426199999996 0.3672011600000005 0.5442802399999991 0.1097327800000016 0.4941979999999973 0.7508619600000017 0.3257650799999965 0.5410332200000028 0.8613829499999994 0.4012148600000032 0.6779811600000016 0.3172512399999974 0.6397126000000029 0.7072849300000001 0.2764639900000034 0.5563034799999969 0.6851111399999965 0.5041273699999991 0.3561142699999991 0.6776210100000029 0.6098814799999985 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