./iterations/neb0_image07_iter21_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedNo title 1.00000000000000 15.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 N Si O H 3 6 1 19 Direct 0.2921265499999990 0.4572927299999989 0.5199078500000027 0.7423646200000036 0.4948899800000035 0.5507157199999995 0.5910536800000017 0.4513946599999983 0.4176897899999972 0.3601993099999987 0.5726244499999993 0.5407986600000001 0.1770459099999968 0.4680943299999996 0.4956201800000031 0.3373272799999967 0.3222578600000006 0.5247819399999969 0.7033130000000014 0.4770824200000021 0.4143579599999967 0.8454386499999984 0.5561727700000034 0.5779503700000035 0.6777918900000017 0.4443190400000034 0.6611234300000035 0.4324317399999984 0.5942953099999997 0.4373984599999972 0.3019655399999976 0.6722596999999979 0.5538738099999989 0.4202092800000017 0.5532668000000029 0.6376947199999989 0.1529205800000000 0.5887237499999998 0.4928043900000034 0.1259078799999997 0.4108668200000025 0.5857063199999999 0.1528186700000020 0.4153782899999996 0.3870156300000005 0.3994146300000025 0.3016228400000003 0.4296102400000024 0.2613549000000006 0.2422184799999982 0.5169573100000022 0.3869695500000034 0.3045593000000011 0.6311398799999992 0.4101211099999986 0.6141766300000029 0.3641417099999984 0.7277447999999964 0.5802209900000008 0.3514577999999986 0.7445747499999982 0.3777042099999974 0.3596686699999978 0.8901005000000026 0.5788943700000004 0.4688851599999992 0.9037959500000028 0.4806057400000014 0.6448630499999979 0.8366244600000030 0.6635487200000014 0.6402545400000008 0.5944926100000032 0.5097654300000016 0.6796088199999986 0.7342544799999970 0.4551670600000008 0.7635062000000019 0.6534580599999984 0.3245392400000000 0.6463737999999992 0.5656391400000018 0.3799845699999977 0.3851989200000006 0.5429744300000010 0.5110418599999988 0.4273152299999978 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 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