(Ph)(DCA)(Et2N)PN-S3N3    (DCA -- dicyclohexylamino group)

HF/6-31

P 0.103004 -0.301439 0.219808
C 0.376705 -2.115960 0.473018
C 0.027460 -3.011826 -0.522937
C 0.937532 -2.571779 1.663506
C 0.242221 -4.372572 -0.330949
C 1.152900 -3.925263 1.850785
C 0.804417 -4.827189 0.849904
N -0.556491 -0.015866 -1.326216
N -0.767767 0.139292 1.643301
N 1.700645 0.409572 0.128677
S -2.209218 0.101977 -1.724111
S -4.568050 1.731219 -0.948318
S -4.720973 -1.295156 -0.923008
N -2.945563 -1.319520 -0.877518
N -2.801225 1.519726 -0.718950
N -5.347136 0.242257 -0.862081
C -0.788967 1.498354 2.187876
C -0.245921 1.555905 3.614188
C -1.724716 -0.830058 2.236603
C -3.098345 -0.238743 2.546981
C 1.984187 1.861971 -0.120538
C 0.921591 2.653279 -0.904791
C 2.435448 2.604240 1.150051
C 1.440732 4.065349 -1.220302
C 2.945393 4.012319 0.807061
C 1.889073 4.815936 0.039129
C 2.786722 -0.500871 -0.364626
C 2.916726 -0.512925 -1.897824
C 4.137156 -0.226195 0.313162
C 3.965687 -1.543570 -2.342010
C 5.179565 -1.262261 -0.138767
C 5.320351 -1.294590 -1.666321
H 5.724706 -0.344775 -2.010206
H -0.418165 -2.651064 -1.426272
H 1.201702 -1.871720 2.432370
H -0.034104 -5.066929 -1.099978
H 1.585061 -4.277128 2.767340
H 0.969205 -5.877310 0.996468
H -1.796379 1.885717 2.143182
H -0.207227 2.136800 1.554094
H -0.256376 2.577731 3.980076
H -0.841925 0.958903 4.293715
H 0.772575 1.189305 3.650871
H -1.291413 -1.242302 3.141979
H -1.867237 -1.640728 1.544213
H -3.771139 -1.046146 2.815367
H -3.079619 0.456109 3.376962
H -3.496079 0.268477 1.682272
H 2.846899 1.849261 -0.772004
H -0.011140 2.732700 -0.361320
H 0.686003 2.123908 -1.815051
H 1.623491 2.689400 1.857111
H 3.212297 2.034820 1.643354
H 0.663755 4.622472 -1.733167
H 2.279228 3.996834 -1.911402
H 3.227300 4.530826 1.718176
H 3.847647 3.936508 0.202648
H 2.280527 5.793329 -0.225835
H 1.028678 4.988232 0.682482
H 2.516383 -1.498982 -0.069908
H 3.209395 0.466919 -2.262793
H 1.950888 -0.732285 -2.335827
H 4.501707 0.765265 0.066591
H 4.011351 -0.264839 1.389331
H 4.073482 -1.514018 -3.421464
H 3.617676 -2.544037 -2.092629
H 6.136768 -1.039414 0.322002
H 4.885906 -2.248056 0.215816
H 6.032231 -2.060386 -1.958389