<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.84844"
                        y3="1.604863"
                        z3="-0.339343"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.508497"
                        y3="0.348281"
                        z3="0.240842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.449282"
                        y3="0.895686"
                        z3="1.358913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.518086"
                        y3="-0.159677"
                        z3="-0.921733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6618"
                        y3="-1.079791"
                        z3="-0.276273"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.251064"
                        y3="-1.300266"
                        z3="1.443609"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.075596"
                        y3="-0.947219"
                        z3="1.075884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.284861"
                        y3="-1.676087"
                        z3="0.68361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.838726"
                        y3="-2.397426"
                        z3="1.900993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026749"
                        y3="-2.633925"
                        z3="-0.471321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.689894"
                        y3="1.572166"
                        z3="1.021406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.852547"
                        y3="0.877891"
                        z3="0.680201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533627"
                        y3="0.304948"
                        z3="-2.282677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.81388"
                        y3="-2.513463"
                        z3="-0.422686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.662109"
                        y3="2.957302"
                        z3="1.023257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.989844"
                        y3="1.609478"
                        z3="0.343365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.870831"
                        y3="-0.609428"
                        z3="0.670857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.80769"
                        y3="3.666793"
                        z3="0.698067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.972772"
                        y3="2.994245"
                        z3="0.358472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.671164"
                        y3="-3.071288"
                        z3="-1.247958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.161125"
                        y3="-2.729423"
                        z3="-1.07539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.317056"
                        y3="1.534279"
                        z3="-2.482007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.013007"
                        y3="-0.927344"
                        z3="0.36496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.361495"
                        y3="-1.532961"
                        z3="1.497405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.763559"
                        y3="-2.916453"
                        z3="1.647779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.133258"
                        y3="-3.142571"
                        z3="2.276291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.055885"
                        y3="-1.698825"
                        z3="2.70945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.935414"
                        y3="-3.177334"
                        z3="-0.734646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263314"
                        y3="-3.368705"
                        z3="-0.206094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.69125"
                        y3="-2.105251"
                        z3="-1.364978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.562233"
                        y3="0.491342"
                        z3="-2.5961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.15232"
                        y3="-0.529925"
                        z3="-2.870265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.813912"
                        y3="-2.97029"
                        z3="0.569344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.253131"
                        y3="3.473109"
                        z3="1.283472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.90131"
                        y3="1.093847"
                        z3="0.072142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.784968"
                        y3="4.748633"
                        z3="0.705304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.867011"
                        y3="3.546523"
                        z3="0.102768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.803809"
                        y3="-4.147175"
                        z3="-1.367065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.64934"
                        y3="-2.625719"
                        z3="-2.244102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.701854"
                        y3="-2.914318"
                        z3="-0.775492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.969389"
                        y3="-2.318347"
                        z3="-0.469336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.343383"
                        y3="-3.798314"
                        z3="-1.186953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.206329"
                        y3="-2.277378"
                        z3="-2.06769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35192"
                        y3="1.364378"
                        z3="-2.185147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.313485"
                        y3="1.79567"
                        z3="-3.541567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072343"
                        y3="2.390119"
                        z3="-1.930357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.8484,1.6049,-.3393;1.5085,.3483,.2408;.4493,.8957,1.3589;.5181,-.1597,-.9217;-2.6618,-1.0798,-.2763;-1.2511,-1.3003,1.4436;2.0756,-.9472,1.0759;3.2849,-1.6761,.6836;3.8387,-2.3974,1.901;3.0267,-2.6339,-.4713;-.6899,1.5722,1.0214;-1.8525,.8779,.6802;.5336,.3049,-2.2827;-2.8139,-2.5135,-.4227;-.6621,2.9573,1.0233;-2.9898,1.6095,.3434;-1.8708,-.6094,.6709;-1.8077,3.6668,.6981;-2.9728,2.9942,.3585;-1.6712,-3.0713,-1.248;-4.1611,-2.7294,-1.0754;-.3171,1.5343,-2.482;4.013,-.9273,.365;1.3615,-1.533,1.4974;4.7636,-2.9165,1.6478;3.1333,-3.1426,2.2763;4.0559,-1.6988,2.7094;3.9354,-3.1773,-.7346;2.2633,-3.3687,-.2061;2.6913,-2.1053,-1.365;1.5622,.4913,-2.5961;.1523,-.5299,-2.8703;-2.8139,-2.9703,.5693;.2531,3.4731,1.2835;-3.9013,1.0938,.0721;-1.785,4.7486,.7053;-3.867,3.5465,.1028;-1.8038,-4.1472,-1.3671;-1.6493,-2.6257,-2.2441;-.7019,-2.9143,-.7755;-4.9694,-2.3183,-.4693;-4.3434,-3.7983,-1.187;-4.2063,-2.2774,-2.0677;-1.3519,1.3644,-2.1851;-.3135,1.7957,-3.5416;.0723,2.3901,-1.9304;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.5886990512 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.688e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.8484402"
                                 y3="1.60486333"
                                 z3="-0.33934302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.50849742"
                                 y3="0.34828092"
                                 z3="0.24084176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44928177"
                                 y3="0.8956864"
                                 z3="1.35891342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51808578"
                                 y3="-0.15967688"
                                 z3="-0.92173257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66179955"
                                 y3="-1.07979055"
                                 z3="-0.2762728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.25106394"
                                 y3="-1.3002659"
                                 z3="1.443609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.07559572"
                                 y3="-0.94721863"
                                 z3="1.07588426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28486088"
                                 y3="-1.67608703"
                                 z3="0.68360984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83872595"
                                 y3="-2.39742599"
                                 z3="1.90099347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02674894"
                                 y3="-2.63392542"
                                 z3="-0.47132101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68989388"
                                 y3="1.57216583"
                                 z3="1.02140561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85254698"
                                 y3="0.87789077"
                                 z3="0.68020114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53362702"
                                 y3="0.30494808"
                                 z3="-2.28267656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81388038"
                                 y3="-2.51346282"
                                 z3="-0.42268617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66210866"
                                 y3="2.95730181"
                                 z3="1.02325678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98984362"
                                 y3="1.6094776"
                                 z3="0.34336536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87083147"
                                 y3="-0.60942805"
                                 z3="0.67085674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.80768976"
                                 y3="3.66679332"
                                 z3="0.69806732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97277155"
                                 y3="2.99424525"
                                 z3="0.35847196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.6711644"
                                 y3="-3.07128776"
                                 z3="-1.24795823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.16112529"
                                 y3="-2.72942292"
                                 z3="-1.07538998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31705639"
                                 y3="1.53427858"
                                 z3="-2.48200691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.01300682"
                                 y3="-0.92734402"
                                 z3="0.36495958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.36149484"
                                 y3="-1.53296064"
                                 z3="1.49740534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.76355914"
                                 y3="-2.9164532"
                                 z3="1.64777946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1332581"
                                 y3="-3.14257069"
                                 z3="2.27629075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05588539"
                                 y3="-1.69882467"
                                 z3="2.70945047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.93541425"
                                 y3="-3.17733352"
                                 z3="-0.73464641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.263314"
                                 y3="-3.36870496"
                                 z3="-0.20609357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69124978"
                                 y3="-2.10525091"
                                 z3="-1.36497782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.56223348"
                                 y3="0.49134231"
                                 z3="-2.59610042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15232019"
                                 y3="-0.52992467"
                                 z3="-2.87026524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81391245"
                                 y3="-2.97028952"
                                 z3="0.56934386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25313109"
                                 y3="3.47310853"
                                 z3="1.28347239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90131036"
                                 y3="1.09384673"
                                 z3="0.07214188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78496816"
                                 y3="4.74863335"
                                 z3="0.70530393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86701117"
                                 y3="3.5465226"
                                 z3="0.10276834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80380865"
                                 y3="-4.14717523"
                                 z3="-1.36706515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64934014"
                                 y3="-2.6257188"
                                 z3="-2.24410196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70185409"
                                 y3="-2.9143182"
                                 z3="-0.7754919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.96938868"
                                 y3="-2.31834741"
                                 z3="-0.46933576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34338346"
                                 y3="-3.7983141"
                                 z3="-1.18695345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20632885"
                                 y3="-2.27737774"
                                 z3="-2.06769046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35192031"
                                 y3="1.36437776"
                                 z3="-2.18514743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31348486"
                                 y3="1.79567024"
                                 z3="-3.54156726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07234271"
                                 y3="2.39011923"
                                 z3="-1.93035685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.8484,1.6049,-.3393;1.5085,.3483,.2408;.4493,.8957,1.3589;.5181,-.1597,-.9217;-2.6618,-1.0798,-.2763;-1.2511,-1.3003,1.4436;2.0756,-.9472,1.0759;3.2849,-1.6761,.6836;3.8387,-2.3974,1.901;3.0267,-2.6339,-.4713;-.6899,1.5722,1.0214;-1.8525,.8779,.6802;.5336,.3049,-2.2827;-2.8139,-2.5135,-.4227;-.6621,2.9573,1.0233;-2.9898,1.6095,.3434;-1.8708,-.6094,.6709;-1.8077,3.6668,.6981;-2.9728,2.9942,.3585;-1.6712,-3.0713,-1.248;-4.1611,-2.7294,-1.0754;-.3171,1.5343,-2.482;4.013,-.9273,.365;1.3615,-1.533,1.4974;4.7636,-2.9165,1.6478;3.1333,-3.1426,2.2763;4.0559,-1.6988,2.7095;3.9354,-3.1773,-.7346;2.2633,-3.3687,-.2061;2.6912,-2.1053,-1.365;1.5622,.4913,-2.5961;.1523,-.5299,-2.8703;-2.8139,-2.9703,.5693;.2531,3.4731,1.2835;-3.9013,1.0938,.0721;-1.785,4.7486,.7053;-3.867,3.5465,.1028;-1.8038,-4.1472,-1.3671;-1.6493,-2.6257,-2.2441;-.7019,-2.9143,-.7755;-4.9694,-2.3183,-.4693;-4.3434,-3.7983,-1.187;-4.2063,-2.2774,-2.0677;-1.3519,1.3644,-2.1851;-.3135,1.7957,-3.5416;.0723,2.3901,-1.9304;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.84844"
                        y3="1.604863"
                        z3="-0.339343"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.508497"
                        y3="0.348281"
                        z3="0.240842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.449282"
                        y3="0.895686"
                        z3="1.358913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.518086"
                        y3="-0.159677"
                        z3="-0.921733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6618"
                        y3="-1.079791"
                        z3="-0.276273"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.251064"
                        y3="-1.300266"
                        z3="1.443609"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.075596"
                        y3="-0.947219"
                        z3="1.075884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.284861"
                        y3="-1.676087"
                        z3="0.68361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.838726"
                        y3="-2.397426"
                        z3="1.900993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026749"
                        y3="-2.633925"
                        z3="-0.471321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.689894"
                        y3="1.572166"
                        z3="1.021406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.852547"
                        y3="0.877891"
                        z3="0.680201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533627"
                        y3="0.304948"
                        z3="-2.282677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.81388"
                        y3="-2.513463"
                        z3="-0.422686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.662109"
                        y3="2.957302"
                        z3="1.023257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.989844"
                        y3="1.609478"
                        z3="0.343365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.870831"
                        y3="-0.609428"
                        z3="0.670857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.80769"
                        y3="3.666793"
                        z3="0.698067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.972772"
                        y3="2.994245"
                        z3="0.358472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.671164"
                        y3="-3.071288"
                        z3="-1.247958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.161125"
                        y3="-2.729423"
                        z3="-1.07539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.317056"
                        y3="1.534279"
                        z3="-2.482007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.013007"
                        y3="-0.927344"
                        z3="0.36496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.361495"
                        y3="-1.532961"
                        z3="1.497405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.763559"
                        y3="-2.916453"
                        z3="1.647779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.133258"
                        y3="-3.142571"
                        z3="2.276291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.055885"
                        y3="-1.698825"
                        z3="2.70945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.935414"
                        y3="-3.177334"
                        z3="-0.734646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263314"
                        y3="-3.368705"
                        z3="-0.206094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.69125"
                        y3="-2.105251"
                        z3="-1.364978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.562233"
                        y3="0.491342"
                        z3="-2.5961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.15232"
                        y3="-0.529925"
                        z3="-2.870265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.813912"
                        y3="-2.97029"
                        z3="0.569344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.253131"
                        y3="3.473109"
                        z3="1.283472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.90131"
                        y3="1.093847"
                        z3="0.072142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.784968"
                        y3="4.748633"
                        z3="0.705304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.867011"
                        y3="3.546523"
                        z3="0.102768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.803809"
                        y3="-4.147175"
                        z3="-1.367065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.64934"
                        y3="-2.625719"
                        z3="-2.244102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.701854"
                        y3="-2.914318"
                        z3="-0.775492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.969389"
                        y3="-2.318347"
                        z3="-0.469336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.343383"
                        y3="-3.798314"
                        z3="-1.186953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.206329"
                        y3="-2.277378"
                        z3="-2.06769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35192"
                        y3="1.364378"
                        z3="-2.185147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.313485"
                        y3="1.79567"
                        z3="-3.541567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072343"
                        y3="2.390119"
                        z3="-1.930357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.8484,1.6049,-.3393;1.5085,.3483,.2408;.4493,.8957,1.3589;.5181,-.1597,-.9217;-2.6618,-1.0798,-.2763;-1.2511,-1.3003,1.4436;2.0756,-.9472,1.0759;3.2849,-1.6761,.6836;3.8387,-2.3974,1.901;3.0267,-2.6339,-.4713;-.6899,1.5722,1.0214;-1.8525,.8779,.6802;.5336,.3049,-2.2827;-2.8139,-2.5135,-.4227;-.6621,2.9573,1.0233;-2.9898,1.6095,.3434;-1.8708,-.6094,.6709;-1.8077,3.6668,.6981;-2.9728,2.9942,.3585;-1.6712,-3.0713,-1.248;-4.1611,-2.7294,-1.0754;-.3171,1.5343,-2.482;4.013,-.9273,.365;1.3615,-1.533,1.4974;4.7636,-2.9165,1.6478;3.1333,-3.1426,2.2763;4.0559,-1.6988,2.7094;3.9354,-3.1773,-.7346;2.2633,-3.3687,-.2061;2.6913,-2.1053,-1.365;1.5622,.4913,-2.5961;.1523,-.5299,-2.8703;-2.8139,-2.9703,.5693;.2531,3.4731,1.2835;-3.9013,1.0938,.0721;-1.785,4.7486,.7053;-3.867,3.5465,.1028;-1.8038,-4.1472,-1.3671;-1.6493,-2.6257,-2.2441;-.7019,-2.9143,-.7755;-4.9694,-2.3183,-.4693;-4.3434,-3.7983,-1.187;-4.2063,-2.2774,-2.0677;-1.3519,1.3644,-2.1851;-.3135,1.7957,-3.5416;.0723,2.3901,-1.9304;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.1559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.50997147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.58869905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4080.09867052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7078.71892513</scalar>
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107.9671 108.0597 108.2245 108.4300 108.4458 108.6522 108.8140 109.1274 109.2539 109.6996 109.9848 110.2700 110.3113 110.4800 110.5400 110.7392 110.9157 111.0748 111.2142 111.3062 111.6547 111.8724 111.9486 112.2759 112.5756 112.7552 112.9128 113.1538 113.2654 113.4850 113.6053 113.6646 113.8289 114.0469 114.1184 114.1830 114.2321 114.3064 114.5518 114.8476 114.8986 114.9995 115.1562 115.2694 115.4495 115.5527 115.6719 115.8754 115.9081 116.2058 116.3510 116.4777 116.6444 116.8454 117.0264 117.1738 117.4439 117.4635 117.5853 117.9476 118.1241 118.2907 118.5355 118.7999 119.0424 119.2554 119.4956 119.5300 119.6205 119.8570 120.2114 120.2540 120.4652 120.5684 120.6771 120.8988 121.1851 121.3088 121.5202 121.5725 121.7355 122.0191 122.1650 122.3812 122.9210 123.3457 123.6522 123.8369 124.1491 124.2303 124.3008 125.2639 125.7059 125.7703 125.9701 126.4491 126.5959 126.9167 127.2591 127.5489 127.7050 127.8246 128.1514 128.4745 128.6660 128.8341 128.9011 129.0017 129.2026 129.4356 129.8315 130.1543 130.3047 130.4742 130.7563 131.0414 131.6103 131.7930 131.8763 132.1096 132.2348 132.6253 132.6875 132.9069 132.9416 133.1699 133.5862 133.7038 134.2480 134.3035 134.7303 134.9397 134.9914 135.3001 135.3947 135.5349 135.7857 136.1740 136.5652 136.6745 137.0132 137.0912 137.1923 137.7580 137.8462 138.7585 139.2111 139.3151 139.8074 140.7881 141.6533 142.0531 142.1897 142.3635 142.6073 142.6240 143.0835 143.4732 143.7051 143.7518 143.9509 144.1833 144.2334 144.6767 144.8429 145.1275 145.3942 145.5109 145.7458 146.0381 146.1084 146.5103 146.5223 146.9426 147.3758 147.5963 147.8364 148.0020 148.0215 148.1104 148.6073 148.7416 148.7863 148.8602 149.0086 149.1592 149.2925 149.3629 149.4192 149.6581 149.7639 149.9457 150.2207 150.4247 150.6965 150.8723 151.2412 151.5941 151.6970 152.2230 152.2578 152.5637 153.1061 153.3187 153.4841 153.5898 153.7666 153.8603 154.3636 154.4474 154.6693 154.7031 154.8356 155.1859 155.6419 155.7666 156.1474 156.3863 157.1239 157.3629 157.7152 157.7760 157.9441 158.0300 158.6143 158.9319 159.1848 159.4960 159.5801 160.0523 160.3086 160.6168 161.2435 161.9835 162.6338 163.2265 163.9634 164.0730 164.9879 166.8501 167.5082 167.7300 168.9017 169.5331 171.1805 172.0072 172.5773 173.7245 174.2518 175.0327 177.2507 177.8982 178.9256 179.0348 180.1251 181.4155 181.7324 183.5585 184.7136 185.4187 186.4518 186.6950 187.0417 187.2254 187.7819 188.6123 189.5447 190.0249 191.0883 192.1609 193.2409 193.5720 194.5731 195.6678 197.2016 197.2868 198.5645 199.3126 200.2898 203.6239 205.7895 206.9249 215.9155 227.6530 229.7048 247.4722 248.3999 260.7205 446.7958 525.3611 620.2600 631.2662 632.1568 633.1228 634.0948 635.0817 636.2325 637.9077 644.0193 645.9952 646.0700 647.9550 648.3754 648.9257 657.2080 896.5838 1200.4273 1206.7384 1208.6645 1214.0801</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.458081 0.626780 -0.355533 -0.338032 -0.279592 -0.453688 -0.242137 0.101443 -0.264123 -0.280628 0.195413 -0.002559 0.031650 0.167881 -0.178429 -0.214984 0.499225 -0.122752 -0.144334 -0.266576 -0.261685 -0.243173 0.061617 0.162416 0.088485 0.088976 0.092883 0.097876 0.087133 0.087815 0.097696 0.108386 0.067986 0.141935 0.144195 0.160853 0.159206 0.107269 0.088616 0.082994 0.097703 0.094291 0.090208 0.088346 0.109238 0.077790</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">16.4581 14.3732 8.3555 8.3380 8.2796 8.4537 7.2421 5.8986 6.2641 6.2806 5.8046 6.0026 5.9684 5.8321 6.1784 6.2150 5.5008 6.1228 6.1443 6.2666 6.2617 6.2432 0.9384 0.8376 0.9115 0.9110 0.9071 0.9021 0.9129 0.9122 0.9023 0.8916 0.9320 0.8581 0.8558 0.8391 0.8408 0.8927 0.9114 0.9170 0.9023 0.9057 0.9098 0.9117 0.8908 0.9222</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4581 0.6268 -0.3555 -0.3380 -0.2796 -0.4537 -0.2421 0.1014 -0.2641 -0.2806 0.1954 -0.0026 0.0316 0.1679 -0.1784 -0.2150 0.4992 -0.1228 -0.1443 -0.2666 -0.2617 -0.2432 0.0616 0.1624 0.0885 0.0890 0.0929 0.0979 0.0871 0.0878 0.0977 0.1084 0.0680 0.1419 0.1442 0.1609 0.1592 0.1073 0.0886 0.0830 0.0977 0.0943 0.0902 0.0883 0.1092 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0064 5.4999 2.1108 2.0200 2.1286 2.0411 3.1386 3.8657 3.9219 3.9130 3.8583 3.4832 3.8013 3.8052 3.9710 4.0050 4.0946 3.9056 3.8996 3.9080 3.9401 3.9208 1.0332 1.0349 1.0052 1.0028 1.0114 1.0098 1.0046 1.0103 1.0215 0.9884 1.0236 1.0125 1.0180 0.9874 0.9904 1.0098 1.0060 1.0196 1.0066 1.0060 1.0063 1.0061 1.0119 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0064 5.4999 2.1108 2.0200 2.1286 2.0411 3.1386 3.8657 3.9219 3.9130 3.8583 3.4832 3.8013 3.8052 3.9710 4.0050 4.0946 3.9056 3.8996 3.9080 3.9401 3.9208 1.0332 1.0349 1.0052 1.0028 1.0114 1.0098 1.0046 1.0103 1.0215 0.9884 1.0236 1.0125 1.0180 0.9874 0.9904 1.0098 1.0060 1.0196 1.0066 1.0060 1.0063 1.0061 1.0119 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8651 1.0808 1.0963 1.2552 0.9010 0.8478 0.8446 1.2311 1.9174 0.9069 0.9521 0.9508 0.9521 1.0045 0.9928 0.9857 0.9950 0.9955 0.9874 0.9864 1.3118 1.4316 1.3578 0.9049 0.9589 0.9856 0.9834 0.9483 0.9613 1.0059 1.4073 0.9969 1.4546 0.9849 1.4032 0.9782 0.9831 0.9893 0.9879 0.9889 0.9935 0.9875 0.9862 0.9848 0.9903 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 6 2 10 3 12 4 13 4 16 5 16 6 7 6 23 7 8 7 9 7 22 8 24 8 25 8 26 9 27 9 28 9 29 10 11 10 14 11 15 11 16 12 21 12 30 12 31 13 19 13 20 13 32 14 17 14 33 15 18 15 34 17 18 17 35 18 36 19 37 19 38 19 39 20 40 20 41 20 42 21 43 21 44 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027795138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.537766603835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.62602 1.79904 -1.82698 -20.57603 19.43779 -1.13824 -12.83435 11.38651 -1.44784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
