TRANH problem (bug?)

[Ronen Shai]

Hello,
According to the manual TRANH,n with n>-1 can be used for a calculation of
transition hamiltonian matrix elements in a TRANS calculation.

I tried it with the input below. What I want to compute is the
hamiltonian between to electronic states. The result should be  zero if
they are eigenstates. However the program exits with ab error (output
below).

What causes the problem?

Many thanks in advance for your help,
Shai Ronen

P.S: I used MOLPRO version 2000.1
----------------------------------------------------------------------


set,r,2.2
geometry={c;n,c,r}   ! CN molecule
rhf;occ,5,1,1;wf,13,1,1;

multi;occ,6,2,2;closed,2;
wf,13,1,1;state,2               ! Compute two states
ci;noexc;state,2;save,6002.2;
ci;trans,6002.2;tranh,2         ! <1|H|2> should be zero.

The output is:

...

1PROGRAM * CI (Multireference internally contracted CI)     Authors: H.-J.
Werner, P.J. Knowles, 1987


   Transition moment calculation
   =============================


 Ket wavefunction restored from record 6002.2 to file 8
 Bra wavefunction restored from record 6002.2 to file 7


 ERROR IN LESW, FILE 6 RECORD  4006 NOT FOUND

 ERROR EXIT

**********************************************************************************************************************************
Command exited with non-zero status 2
2.37user 0.66system 0:03.04elapsed 99%CPU (0avgtext+0avgdata
0maxresident)k
0inputs+0outputs (1215major+3275minor)pagefaults 0swaps