CCL:G: wave function printing

From: zborowsk#%#chemia.uj.edu.pl
Subject: CCL:G: wave function printing
Date: Tue, 10 Aug 2010 16:35:54 +0200 (CEST)
 Sent to CCL by: zborowsk**chemia.uj.edu.pl
 Dear CCLs
 I observe an unknown error (for me) when I want to print (in Gaussian) the
 wave function to the file, see below.
 Now I have problem with titanium compounds, but I observed this earlier
 for some other elements. Geometry optimization results looks OK, but I
 cannot obtain the wave function for further (AIM) analysis.
 The error is basis set "sensitive".
 I use the 6-311++g(3df,2p) basis set here, and everything is OK if I
 remove f polarization fucntion from my input (6-311++g(3d,2p) basis set
 works correctly). The error occurs also in the case of aug-cc-pvTZ basis
 set
 This is the message from the end of the Gaussian output
  Writing a WFN file to TiO-A-b3lyp.wfn.
  IPrim.ne.NPrim in ShlToP.
  Error termination via Lnk1e in
 /fs/grid/appl/gaussian/G09RevA.01/g09/l9999.exe at Tue Aug 10 07:04:01
 2010.
  Job cpu time:  0 days  3 hours 26 minutes  8.3 seconds.
  File lengths (MBytes):  RWF=     52 Int=      0 D2E=      0 Chk=      5
 Scr=      1
 Error: segmentation violation
    rax 0000000000000000, rbx ffffffffffffffff, rcx ffffffffffffffff
    rdx 000000000000729c, rsp 0000007fbfffc4d8, rbp 0000007fbfffcab0
    rsi 000000000000000b, rdi 000000000000729c, r8  0000002a95c57f60
    r9  0000000000000000, r10 0000007fbfffc401, r11 0000000000000206
    r12 0000000000000000, r13 0000007fbfffcaf8, r14 0000000000000000
    r15 0000000000000265
   0  0x2a95936829
   1  0x457de5  lnk1e_ + 0x225
   2  0x452870  gauerr_ + 0x80
   3  0x42dbc5  shltop_ + 0x6a5
   4  0x42c91b  wfnmo_ + 0x9b
   5  0x41de55  wrtwfn_ + 0x645
   6  0x40a1de  dowfn_ + 0x64e
   7  0x406423  alldun_ + 0x2d03
   8  0x403700  MAIN_ + 0xb0
   9  0x403638
   10  0x2a95b37b00
   11  0x7fbfffe78c
   12  0x633d5453494c4544
 Best regards
 Krzysztof K. Zborowski
 Faculty of Chemistry
 Jagiellonian University
 3 Ingardena Street
 30-060 Krakow
 Poland
 phone: +48(12)632-4888 ext. 2064 or 2067
 fax:  +48(12)634-05-15
 email: zborowsk]_[chemia.uj.edu.pl
 gg 3817259
 skype kzys70
 www.chemia.uj.edu.pl/~zborowsk