./iterations/neb0_image01_iter128_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 0.4670653299999969 0.2456556799999987 0.4744340199999968 0.5540731600000015 0.4758596799999992 0.3626963199999977 0.3297585500000011 0.3792239799999990 0.6624528700000027 0.2676258500000017 0.6436985400000026 0.6239942200000002 0.3280774999999991 0.2499776499999982 0.5614533099999974 0.5987280800000008 0.3329039600000030 0.4293663500000022 0.2615904399999991 0.5143965500000007 0.7266111300000020 0.5326490400000026 0.6388238099999981 0.3700699999999983 0.3212424000000027 0.1259326799999982 0.6430161600000019 0.2127703399999987 0.2597145100000020 0.4677590900000013 0.6699688100000003 0.2535298999999966 0.3261723099999969 0.6834588700000026 0.3592711900000012 0.5491638399999985 0.1165980899999965 0.4918267500000013 0.7484256299999998 0.3356028400000000 0.5420286900000022 0.8527891900000029 0.3917483600000011 0.6733245300000021 0.3366100399999965 0.6248736800000003 0.7051177399999986 0.2738227199999983 0.5630365499999996 0.6885916600000002 0.5083776499999999 0.3512181999999981 0.6926404599999998 0.6138431400000002 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