Hi there,
I am a new member of the community and I would like to know if you ever happen to get the following warning when running q-chem:

"
Q-Chem warning in module xxxxxxxxx/builds/qctk0827/gesman/AtomicMatrix.C, line 352:

SphericalizeMat doing nothing for f functions
"
The warning appears several times in the calculation before the SCF cycles is started.
I search for the keyword SphericalizeMat in the forum but nothing showed up.

Did you come across this before? Do you happen to know in which way this warning affects the result of the calculations?
Hope this is the right place to ask! If you know who I should ask better please let me know. I am using q-chem 4.2

The input is as follows:

$rem

JOBTYPE SP
EXCHANGE HF
BASIS cc-pvqz
SCF_ALGORITHM RCA_DIIS
THRESH_RCA_SWITCH 5
MAX_SCF_CYCLES 100
SYM_IGNORE TRUE
SYMMETRY false
MEM_STATIC 6000
MEM_TOTAL 16000
SCF_PRINT 1
SCF_CONVERGENCE 8
THRESH 11 ;[should be at least 3 grater than SCF_CONVERGENCE]
$end

$molecule
..follows molecular system
$end

Thanks!