Can we obtain Dyson orbitals using the EOM-CCSDT method in Q-Chem?
The output file from the input below does not print the Dyson orbitals.
Input:
$molecule
-1 1
Cu 0 0 0
O 0 0 1.67
$end
$rem
BASIS = 6-31G
CCMAN2 =1
MEM_STATIC = 500
MEM_TOTAL = 28000
GUI = 2
IP_STATES = [0,0,0,1]
JOB_TYPE = SP
CC_SINGLE_PREC = 1
CC_DO_DYSON = 1
METHOD = EOM-CCSDT
$end