I am facing problems running RIMP2 jobs for fragmo guess.

$)1~nc\3&=Ymolecule
-1 1
Cl -0.047011 -0.220082 -0.246707
O 2.042350 -2.395613 -1.504821
H 2.837947 -1.999042 -1.804071
H 1.484381 -1.655964 -1.215022
O 0.394517 0.511555 -3.653111
H 0.212159 0.191914 -2.758026
H 0.016631 -0.203907 -4.205347
O -0.243433 2.473834 1.599393
H -0.105280 1.806830 0.905609
H -0.009082 3.237624 1.115315
O 0.700233 2.790333 -1.921631
H -0.130183 2.235863 -1.851580
H 0.596200 3.512246 -1.288636
O -2.451273 1.347661 -2.284275
H -3.050080 0.634293 -2.073561
H -2.227944 1.720189 -1.436767
O 0.320105 -0.797840 2.905870
H -0.492155 -1.058697 3.317373
H 0.024928 -0.665461 2.000007
$)1~nc\3&=Yend

$)1~nc\3&=Yrem
jobtype sp
exchange hf
correlation rimp2
basis 6-311+G*
aux_basis rimp2-cc-pVTZ
sym_ignore true
no_reorient true
mem_static 6000
mem_total 10000
ao2mo_disk 250000
solve_peq true
peq_switch 3
gen_scfman false
$)1~nc\3&=Yend


This is followed by a $)1~nc\3&=Ypeqs section which I don't think is affecting the MP2 evaluation. The MP2 correlation energy gets calculated for the reference state, however, when the Ionized state is run using fragmo guess orbitals, the job fails. I tried using

scf_print_frgm = true; The first fragment calculation gave the following error :


Generalized many-body perturbation theory program
by Joonho Lee, Fazle Rob, Xintian Feng, Evgeny Epifanovsky

No regularization used
(reg. param. = 0.0000e+00)

This is a prompt which I haven't noticed earlier. Please help with it.