#! /bin/sh
"$ADFBIN/adf" <<eor
ATOMS
O 2.698990442000 0.000000000000 -0.000314732000
H 1.927785302000 0.000000000000 -0.591074192000
H 3.470195581000 0.000000000000 -0.591074192000
END
SYMMETRY NOSYM
BASIS
type TZP
core Large
createoutput None
END
NOPRINT LOGFILE
DIMQM
drf
END
DIMPAR
GROUP mol2
3
O -0.801009558000 0.000000000000 -0.000314732000 pol=5.7494 char=-0.7134114435520156
H -1.572214698000 -0.000000000000 -0.591074192000 pol=2.7927 char=0.3567057217727492
H -0.029804419000 -0.000000000000 -0.591074192000 pol=2.7927 char=0.3567057217727492
SUBEND
END
eor