./iterations/neb0_image04_iter16_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 0.4696921700000019 0.2285435100000015 0.4816694200000029 0.5515468500000011 0.4696315699999971 0.3838223899999988 0.3320970799999969 0.3707290700000030 0.6641189999999995 0.3219710899999981 0.6384820299999987 0.5831216699999970 0.3313311400000032 0.2357118199999988 0.5713894499999981 0.6013005100000015 0.3177045400000011 0.4372823499999967 0.2780210399999987 0.5278915600000005 0.6989573399999998 0.5092785599999985 0.6374910600000021 0.4010981999999998 0.3289165300000008 0.1149420799999987 0.6606203300000004 0.2143880699999983 0.2370930800000011 0.4768704499999998 0.6676182100000005 0.2391585499999991 0.3274747700000020 0.6939464100000023 0.3302916399999987 0.5551488500000019 0.1269714399999984 0.5085639699999973 0.7112524500000035 0.3434539599999979 0.5512641899999977 0.8344319400000018 0.3704815899999971 0.7595644900000025 0.3795280599999984 0.5676597200000018 0.6930128999999994 0.2773901699999968 0.5832368499999987 0.6784969400000023 0.5265804900000006 0.3181749199999970 0.7339449700000031 0.5603006799999974 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