[DFTB-Plus-User] the order of atomic orbitals in dftb+

[gxaaas]

Hi all,

When the "eigenvec.out" is open,  there are labels like d1, d2, d3, d4, d5 to indicate the order of atomic orbitals. 
May I ask what are the exact meanings for these labels, should they correspond to the increased order of magnetic(m) quantum number for the Slater orbital, 
like d1->d(m=-2) , d2->d(m=-1), d3->d(m=0), d4->d(m=1), d5->d(m=2)?
Thanks.

Best regards,
Xing Gao
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