Dear all,

I have tried invoking RI-JK calculations with Q-Chem 5.2 but it gave me a seg fault.

Could anyone advise me on this?

Below is my input file.

Thank you!

Regards,
Shi Jun

$molecule
0 1
H 0.9781075150 -0.0698892588 -0.0680897246
O 2.2363754358 -0.0830639930 -0.3589926520
C 2.6946599604 1.1904518616 -0.2154271515
O 2.0470212122 2.1917303012 -0.4807889362
C 4.1525727898 1.1513560379 -0.0716793997
C 4.8796906757 0.9744502454 -1.2447378826
N 6.2361050106 0.9571258515 -1.3194179837
C 6.8699741514 1.1219507639 -0.1387765579
Cl 8.5858240407 1.1071719396 -0.2536210841
C 6.2459276996 1.3069151954 1.0818162180
C 4.8521024830 1.3308400744 1.1216324164
N 4.2454218406 1.5452093173 2.3740250657
H 4.6828206037 1.5967430930 3.1374152849
H 3.1523518202 1.4800070810 2.2626364522
H 4.3625710256 0.8425178973 -2.1911922295
H 6.8083696656 1.4398594623 1.9968348308
$end

$rem
JOBTYPE SP
METHOD wB97X-D3
BASIS def2-svp
AUX_BASIS_J rijk-def2-svp
AUX_BASIS_K rijk-def2-svp
RI_J true
RI_K true
SYM_IGNORE TRUE
SYMMETRY FALSE
$end