A2B_aP6_2_aei_i & a,b/a,c/a,alpha,beta,gamma,x3,y3,z3,x4,y4,z4 --params=2.7804,1.00438785786,1.53100273342,78.28,76.53,70.42,0.259,0.415,0.663,0.192,0.183,0.255 & P-1 C_{i}^{1} #2 (aei^2) & aP6 & None & H2S & H2S & Y. Li et al., J. Chem. Phys. 140, 174712(2014) 1.00000000000000 2.78040000000000 0.00000000000000 0.00000000000000 0.93586367780735 2.63111648099450 0.00000000000000 0.99156281692297 0.56505957748759 4.10095807025448 H S 4 2 Direct 0.00000000000000 0.00000000000000 0.00000000000000 H (1a) 0.50000000000000 0.50000000000000 0.00000000000000 H (1e) 0.25900000000000 0.41500000000000 0.66300000000000 H (2i) -0.25900000000000 -0.41500000000000 -0.66300000000000 H (2i) 0.19200000000000 0.18300000000000 0.25500000000000 S (2i) -0.19200000000000 -0.18300000000000 -0.25500000000000 S (2i)