<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.106814"
                        y3="-3.175315"
                        z3="-0.316187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.524442"
                        y3="0.307621"
                        z3="3.110659"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.914004"
                        y3="1.484782"
                        z3="-2.853196"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.512809"
                        y3="0.842552"
                        z3="1.274987"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.564239"
                        y3="1.011636"
                        z3="-1.118579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.987888"
                        y3="-0.222725"
                        z3="0.184942"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.471142"
                        y3="0.799791"
                        z3="0.051564"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.6222"
                        y3="2.103872"
                        z3="0.881744"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.924066"
                        y3="1.215914"
                        z3="0.63556"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.396367"
                        y3="-0.340367"
                        z3="-0.993427"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.529902"
                        y3="2.063492"
                        z3="-0.409002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.374745"
                        y3="-2.224894"
                        z3="-0.148919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.367961"
                        y3="-1.939116"
                        z3="-0.204103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.776222"
                        y3="-0.856057"
                        z3="0.136824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.449915"
                        y3="-0.117085"
                        z3="-0.069363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.570467"
                        y3="-1.359042"
                        z3="0.920251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.262085"
                        y3="-0.706156"
                        z3="-0.840552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.397835"
                        y3="-2.401908"
                        z3="-1.072557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.527139"
                        y3="-2.249734"
                        z3="0.497973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.756959"
                        y3="-0.660936"
                        z3="1.060971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.295757"
                        y3="0.210819"
                        z3="-0.764829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.59927"
                        y3="-1.730099"
                        z3="-0.92483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.576878"
                        y3="-1.34638"
                        z3="0.55326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.582397"
                        y3="3.261758"
                        z3="1.706682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.097297"
                        y3="0.470351"
                        z3="0.938002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.255578"
                        y3="-0.792727"
                        z3="-2.032296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.250036"
                        y3="3.457053"
                        z3="-0.445811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.7861"
                        y3="-1.220097"
                        z3="1.652217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.367031"
                        y3="-0.456801"
                        z3="-1.394668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.254496"
                        y3="-3.064769"
                        z3="-1.915495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.609476"
                        y3="-3.199952"
                        z3="1.009412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.882661"
                        y3="-0.000742"
                        z3="1.907224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.214805"
                        y3="1.170455"
                        z3="-1.256363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.396725"
                        y3="-1.867636"
                        z3="-1.642776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.479873"
                        y3="-1.585674"
                        z3="1.09842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.524217"
                        y3="3.809894"
                        z3="1.657583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.784503"
                        y3="3.892055"
                        z3="1.32279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.373627"
                        y3="3.001562"
                        z3="2.745084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.063952"
                        y3="-0.517557"
                        z3="0.477029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.229425"
                        y3="0.358459"
                        z3="2.014628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.93552"
                        y3="1.025901"
                        z3="0.525298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.49129"
                        y3="-1.831104"
                        z3="-1.813872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.768862"
                        y3="-0.727811"
                        z3="-3.005692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.179101"
                        y3="-0.213133"
                        z3="-2.053027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.129364"
                        y3="3.964647"
                        z3="-0.057371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.055623"
                        y3="3.794631"
                        z3="-1.464653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.392511"
                        y3="3.701727"
                        z3="0.182684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1068,-3.1753,-.3162;-5.5244,.3076,3.1107;4.914,1.4848,-2.8532;-5.5128,.8426,1.275;5.5642,1.0116,-1.1186;-4.9879,-.2227,.1849;4.4711,.7998,.0516;-4.6222,2.1039,.8817;-6.9241,1.2159,.6356;6.3964,-.3404,-.9934;6.5299,2.0635,-.409;-1.3747,-2.2249,-.1489;1.368,-1.9391,-.2041;-3.7762,-.8561,.1368;3.4499,-.1171,-.0694;-1.5705,-1.359,.9203;1.2621,-.7062,-.8406;-2.3978,-2.4019,-1.0726;2.5271,-2.2497,.498;-2.757,-.6609,1.061;2.2958,.2108,-.7648;-3.5993,-1.7301,-.9248;3.5769,-1.3464,.5533;-4.5824,3.2618,1.7067;-8.0973,.4704,.938;7.2556,-.7927,-2.0323;6.25,3.4571,-.4458;-.7861,-1.2201,1.6522;.367,-.4568,-1.3947;-2.2545,-3.0648,-1.9155;2.6095,-3.2,1.0094;-2.8827,-.0007,1.9072;2.2148,1.1705,-1.2564;-4.3967,-1.8676,-1.6428;4.4799,-1.5857,1.0984;-5.5242,3.8099,1.6576;-3.7845,3.8921,1.3228;-4.3736,3.0016,2.7451;-8.064,-.5176,.477;-8.2294,.3585,2.0146;-8.9355,1.0259,.5253;7.4913,-1.8311,-1.8139;6.7689,-.7278,-3.0057;8.1791,-.2131,-2.053;7.1294,3.9646,-.0574;6.0556,3.7946,-1.4647;5.3925,3.7017,.1827;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3260.9583738266 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">6.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="0.10681385"
                                 y3="-3.17531462"
                                 z3="-0.31618654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.52444162"
                                 y3="0.30762118"
                                 z3="3.11065947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.91400428"
                                 y3="1.48478207"
                                 z3="-2.85319617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.51280859"
                                 y3="0.84255199"
                                 z3="1.27498732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.56423909"
                                 y3="1.01163591"
                                 z3="-1.11857924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.98788832"
                                 y3="-0.22272493"
                                 z3="0.1849424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.47114175"
                                 y3="0.79979068"
                                 z3="0.05156363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.62220015"
                                 y3="2.10387199"
                                 z3="0.88174351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.92406604"
                                 y3="1.21591439"
                                 z3="0.63555991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.39636697"
                                 y3="-0.34036733"
                                 z3="-0.99342691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.52990221"
                                 y3="2.06349213"
                                 z3="-0.40900188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37474493"
                                 y3="-2.22489409"
                                 z3="-0.14891897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36796099"
                                 y3="-1.93911588"
                                 z3="-0.20410334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7762224"
                                 y3="-0.85605699"
                                 z3="0.13682371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44991497"
                                 y3="-0.11708485"
                                 z3="-0.06936319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57046697"
                                 y3="-1.35904172"
                                 z3="0.92025051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26208474"
                                 y3="-0.70615593"
                                 z3="-0.84055163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39783462"
                                 y3="-2.4019085"
                                 z3="-1.07255723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52713884"
                                 y3="-2.24973417"
                                 z3="0.49797253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75695942"
                                 y3="-0.66093585"
                                 z3="1.06097099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.29575654"
                                 y3="0.21081876"
                                 z3="-0.76482854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5992705"
                                 y3="-1.73009882"
                                 z3="-0.92483017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57687799"
                                 y3="-1.3463799"
                                 z3="0.55326002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.58239669"
                                 y3="3.26175772"
                                 z3="1.70668233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.09729669"
                                 y3="0.47035077"
                                 z3="0.9380017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.2555782"
                                 y3="-0.7927273"
                                 z3="-2.03229556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.25003567"
                                 y3="3.45705336"
                                 z3="-0.44581054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78610033"
                                 y3="-1.22009689"
                                 z3="1.65221686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.36703131"
                                 y3="-0.45680123"
                                 z3="-1.39466774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25449632"
                                 y3="-3.06476915"
                                 z3="-1.9154952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60947604"
                                 y3="-3.19995241"
                                 z3="1.00941168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88266095"
                                 y3="-0.00074186"
                                 z3="1.90722391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21480496"
                                 y3="1.17045459"
                                 z3="-1.25636257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39672506"
                                 y3="-1.86763586"
                                 z3="-1.64277601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.47987302"
                                 y3="-1.58567372"
                                 z3="1.09841982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52421737"
                                 y3="3.80989377"
                                 z3="1.65758295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78450256"
                                 y3="3.89205548"
                                 z3="1.32278965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3736265"
                                 y3="3.00156206"
                                 z3="2.74508428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.06395217"
                                 y3="-0.5175568"
                                 z3="0.4770293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.2294247"
                                 y3="0.35845913"
                                 z3="2.01462832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.93552047"
                                 y3="1.0259012"
                                 z3="0.52529766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.49129003"
                                 y3="-1.831104"
                                 z3="-1.81387165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.7688619"
                                 y3="-0.72781148"
                                 z3="-3.00569158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.17910088"
                                 y3="-0.21313323"
                                 z3="-2.05302664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.12936368"
                                 y3="3.96464733"
                                 z3="-0.05737107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.05562289"
                                 y3="3.79463117"
                                 z3="-1.46465303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.39251058"
                                 y3="3.70172708"
                                 z3="0.18268424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1068,-3.1753,-.3162;-5.5244,.3076,3.1107;4.914,1.4848,-2.8532;-5.5128,.8426,1.275;5.5642,1.0116,-1.1186;-4.9879,-.2227,.1849;4.4711,.7998,.0516;-4.6222,2.1039,.8817;-6.9241,1.2159,.6356;6.3964,-.3404,-.9934;6.5299,2.0635,-.409;-1.3747,-2.2249,-.1489;1.368,-1.9391,-.2041;-3.7762,-.8561,.1368;3.4499,-.1171,-.0694;-1.5705,-1.359,.9203;1.2621,-.7062,-.8406;-2.3978,-2.4019,-1.0726;2.5271,-2.2497,.498;-2.757,-.6609,1.061;2.2958,.2108,-.7648;-3.5993,-1.7301,-.9248;3.5769,-1.3464,.5533;-4.5824,3.2618,1.7067;-8.0973,.4704,.938;7.2556,-.7927,-2.0323;6.25,3.4571,-.4458;-.7861,-1.2201,1.6522;.367,-.4568,-1.3947;-2.2545,-3.0648,-1.9155;2.6095,-3.2,1.0094;-2.8827,-.0007,1.9072;2.2148,1.1705,-1.2564;-4.3967,-1.8676,-1.6428;4.4799,-1.5857,1.0984;-5.5242,3.8099,1.6576;-3.7845,3.8921,1.3228;-4.3736,3.0016,2.7451;-8.064,-.5176,.477;-8.2294,.3585,2.0146;-8.9355,1.0259,.5253;7.4913,-1.8311,-1.8139;6.7689,-.7278,-3.0057;8.1791,-.2131,-2.053;7.1294,3.9646,-.0574;6.0556,3.7946,-1.4647;5.3925,3.7017,.1827;</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>
               </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="0.106814"
                        y3="-3.175315"
                        z3="-0.316187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.524442"
                        y3="0.307621"
                        z3="3.110659"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.914004"
                        y3="1.484782"
                        z3="-2.853196"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.512809"
                        y3="0.842552"
                        z3="1.274987"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.564239"
                        y3="1.011636"
                        z3="-1.118579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.987888"
                        y3="-0.222725"
                        z3="0.184942"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.471142"
                        y3="0.799791"
                        z3="0.051564"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.6222"
                        y3="2.103872"
                        z3="0.881744"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.924066"
                        y3="1.215914"
                        z3="0.63556"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.396367"
                        y3="-0.340367"
                        z3="-0.993427"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.529902"
                        y3="2.063492"
                        z3="-0.409002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.374745"
                        y3="-2.224894"
                        z3="-0.148919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.367961"
                        y3="-1.939116"
                        z3="-0.204103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.776222"
                        y3="-0.856057"
                        z3="0.136824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.449915"
                        y3="-0.117085"
                        z3="-0.069363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.570467"
                        y3="-1.359042"
                        z3="0.920251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.262085"
                        y3="-0.706156"
                        z3="-0.840552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.397835"
                        y3="-2.401908"
                        z3="-1.072557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.527139"
                        y3="-2.249734"
                        z3="0.497973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.756959"
                        y3="-0.660936"
                        z3="1.060971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.295757"
                        y3="0.210819"
                        z3="-0.764829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.59927"
                        y3="-1.730099"
                        z3="-0.92483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.576878"
                        y3="-1.34638"
                        z3="0.55326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.582397"
                        y3="3.261758"
                        z3="1.706682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.097297"
                        y3="0.470351"
                        z3="0.938002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.255578"
                        y3="-0.792727"
                        z3="-2.032296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.250036"
                        y3="3.457053"
                        z3="-0.445811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.7861"
                        y3="-1.220097"
                        z3="1.652217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.367031"
                        y3="-0.456801"
                        z3="-1.394668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.254496"
                        y3="-3.064769"
                        z3="-1.915495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.609476"
                        y3="-3.199952"
                        z3="1.009412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.882661"
                        y3="-0.000742"
                        z3="1.907224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.214805"
                        y3="1.170455"
                        z3="-1.256363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.396725"
                        y3="-1.867636"
                        z3="-1.642776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.479873"
                        y3="-1.585674"
                        z3="1.09842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.524217"
                        y3="3.809894"
                        z3="1.657583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.784503"
                        y3="3.892055"
                        z3="1.32279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.373627"
                        y3="3.001562"
                        z3="2.745084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.063952"
                        y3="-0.517557"
                        z3="0.477029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.229425"
                        y3="0.358459"
                        z3="2.014628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.93552"
                        y3="1.025901"
                        z3="0.525298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.49129"
                        y3="-1.831104"
                        z3="-1.813872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.768862"
                        y3="-0.727811"
                        z3="-3.005692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.179101"
                        y3="-0.213133"
                        z3="-2.053027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.129364"
                        y3="3.964647"
                        z3="-0.057371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.055623"
                        y3="3.794631"
                        z3="-1.464653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.392511"
                        y3="3.701727"
                        z3="0.182684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1068,-3.1753,-.3162;-5.5244,.3076,3.1107;4.914,1.4848,-2.8532;-5.5128,.8426,1.275;5.5642,1.0116,-1.1186;-4.9879,-.2227,.1849;4.4711,.7998,.0516;-4.6222,2.1039,.8817;-6.9241,1.2159,.6356;6.3964,-.3404,-.9934;6.5299,2.0635,-.409;-1.3747,-2.2249,-.1489;1.368,-1.9391,-.2041;-3.7762,-.8561,.1368;3.4499,-.1171,-.0694;-1.5705,-1.359,.9203;1.2621,-.7062,-.8406;-2.3978,-2.4019,-1.0726;2.5271,-2.2497,.498;-2.757,-.6609,1.061;2.2958,.2108,-.7648;-3.5993,-1.7301,-.9248;3.5769,-1.3464,.5533;-4.5824,3.2618,1.7067;-8.0973,.4704,.938;7.2556,-.7927,-2.0323;6.25,3.4571,-.4458;-.7861,-1.2201,1.6522;.367,-.4568,-1.3947;-2.2545,-3.0648,-1.9155;2.6095,-3.2,1.0094;-2.8827,-.0007,1.9072;2.2148,1.1705,-1.2564;-4.3967,-1.8676,-1.6428;4.4799,-1.5857,1.0984;-5.5242,3.8099,1.6576;-3.7845,3.8921,1.3228;-4.3736,3.0016,2.7451;-8.064,-.5176,.477;-8.2294,.3585,2.0146;-8.9355,1.0259,.5253;7.4913,-1.8311,-1.8139;6.7689,-.7278,-3.0057;8.1791,-.2131,-2.053;7.1294,3.9646,-.0574;6.0556,3.7946,-1.4647;5.3925,3.7017,.1827;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71065463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.95837383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6211.66902846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10552.41645196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4340.74742350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35649488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64584024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000061125504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000061125504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000122251007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.769956911197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4940 66.5551 67.0396 67.1394 67.2884 67.5084 67.8201 68.0881 68.2963 69.0832 69.1828 69.4485 69.4750 69.7617 70.1297 70.6000 71.1921 71.5791 71.6591 71.6690 71.7478 71.9542 72.0855 72.1300 72.1657 72.3770 72.5117 72.7085 72.9361 73.2504 73.5366 74.2476 74.5481 74.8354 75.1217 75.1693 75.2179 75.2285 75.7868 76.0780 76.1518 76.4293 76.6159 76.7221 76.8458 76.8957 76.9714 77.2162 77.3265 77.3607 77.5326 77.6550 77.7466 77.8302 77.8754 78.2560 78.3109 78.4424 78.5791 78.6441 78.7152 78.7307 78.9169 79.1401 79.1855 79.5121 79.8178 79.9415 79.9536 80.2467 80.4819 80.6122 80.7450 80.9468 81.0565 81.0937 81.1889 81.3675 81.4859 81.5293 81.7382 81.7701 81.8312 81.8513 82.0446 82.1706 82.3483 82.6018 82.6788 82.7379 82.9526 83.0879 83.1457 83.2522 83.4183 83.6251 83.7715 83.8600 83.9838 84.1812 84.3628 84.4396 84.5377 84.7087 84.7792 84.9039 85.0450 85.2469 85.4314 85.5751 85.6372 85.7043 85.8180 86.0435 86.2434 86.3802 86.4634 86.6070 86.9506 87.3213 87.5733 88.0292 88.0870 88.2553 88.3161 88.3986 88.6362 88.8729 89.0116 89.1256 89.2473 89.3002 89.4868 89.5240 89.6602 89.7571 90.0028 90.1276 90.2840 90.5588 90.6589 90.9701 91.1556 91.2892 91.4030 91.6345 92.0279 92.3556 92.3941 92.4696 92.5628 92.6028 92.6879 92.7153 92.8140 92.8662 93.0679 93.3017 93.5094 93.6094 93.7575 93.9591 94.0899 94.2891 94.5082 94.8606 95.3235 95.4832 95.6646 95.7702 96.0574 96.1800 96.2788 96.3549 96.6689 96.7057 96.8523 96.9858 97.0665 97.1049 97.2056 97.2547 97.5527 97.5582 97.7907 97.9710 98.0549 98.4111 98.6186 98.9876 99.2302 99.3155 99.4849 99.9214 99.9513 100.0928 100.2036 100.2317 100.3789 100.5160 100.5617 100.6370 100.8514 101.0382 101.1295 101.4195 101.4814 101.6109 101.7095 101.9244 102.0015 102.6952 102.8713 103.0563 103.3340 103.4304 103.5225 103.7524 104.1660 104.2960 104.5930 104.9036 105.0375 105.2062 105.3589 105.6423 105.7414 105.8055 105.8647 105.9728 106.0883 106.2093 106.4512 106.5186 106.6798 106.7852 106.8513 107.0466 107.1565 107.1877 107.2769 107.3662 107.5539 107.6457 107.7952 108.1950 108.5563 108.6955 108.9427 109.1390 109.2788 109.3318 109.9267 109.9599 110.3314 111.1278 111.2340 111.4656 111.4836 111.8961 112.1387 112.2080 112.2514 112.2795 112.3072 112.5929 112.6714 112.8325 113.2919 113.6050 113.6356 113.7142 113.7641 114.0148 114.2129 114.5547 114.7622 115.2475 115.8915 115.9996 116.0716 116.3454 116.3828 116.4637 116.5981 116.8365 117.0398 117.1207 117.3411 117.3675 117.4695 117.9501 118.0066 118.0716 118.1087 118.1585 118.1879 118.2966 118.5299 118.6034 119.0736 119.1925 119.4108 119.8310 120.0342 120.2497 120.3107 120.7004 120.8415 121.1652 121.5332 121.7709 122.5614 122.8451 123.3286 124.0440 124.0856 124.5962 124.6097 124.9208 125.0478 125.0602 125.4174 125.6457 125.7836 125.8940 126.1245 126.3432 126.5719 126.6152 126.6690 126.8246 126.8447 128.4864 129.1652 129.8814 130.1111 130.4002 130.6715 130.7790 131.0428 131.1581 131.3374 131.5136 131.7536 131.9664 132.2899 132.5588 132.6727 132.7706 132.7933 133.3800 134.2759 134.5208 135.2790 136.1063 136.1459 136.1986 136.2416 136.9916 137.0596 137.0849 137.1978 138.1808 138.2269 138.3959 138.4801 138.5484 138.6329 138.6508 138.7700 138.8269 139.0394 139.0596 139.1327 139.2732 139.3419 139.4708 139.5763 141.5471 141.6127 142.0743 142.2488 142.5466 142.6589 142.7517 142.9900 143.7284 144.0645 144.1237 144.4140 144.9298 145.1917 145.4298 145.4832 145.7767 145.9015 146.4037 146.5857 146.5970 146.7086 146.8215 146.9090 147.1427 147.1595 147.3062 147.3573 147.3977 147.4913 147.8051 148.0205 148.1377 148.3070 148.4632 148.9742 149.8594 150.2578 151.0488 151.0703 151.1535 151.2724 151.7411 152.1086 152.2581 152.5459 152.7163 152.8184 152.8733 153.0052 153.1540 153.4280 154.2527 154.2909 154.7180 154.8442 155.1791 155.2785 155.4143 155.9232 155.9981 156.4353 156.8425 157.0684 157.1140 157.7965 159.6173 159.9971 160.2020 160.6355 160.9694 161.4331 162.5099 162.9858 163.1052 163.1183 163.7726 163.8398 166.4108 166.8677 166.8741 167.4789 167.4945 168.0518 169.5293 169.7073 170.8541 171.1380 171.3707 171.5482 171.9750 172.2462 175.1258 175.5761 178.9786 179.1003 179.5742 179.6178 180.7521 181.7704 182.5427 182.7898 183.2847 183.3466 183.6617 184.0343 184.2042 184.9164 185.2507 186.6698 186.9156 187.0509 187.1613 187.2681 187.4124 188.0927 188.6936 188.8102 189.0711 189.2432 189.3625 190.2333 190.5711 190.6386 190.7109 191.0584 191.1840 191.2257 191.5167 191.6871 194.0255 195.3681 195.9224 197.0834 197.8046 198.1403 198.6689 198.8672 199.0913 200.5886 201.2034 202.1333 202.8121 203.0961 204.7079 216.1699 216.4251 229.5488 230.2573 231.3200 231.5856 246.9127 247.1422 247.5114 247.7292 248.9807 258.7383 259.0458 259.1008 264.7324 442.2370 444.0661 519.8696 521.1307 559.7894 615.3318 618.0762 628.2107 629.7970 631.3815 631.7706 634.3135 635.0604 636.6837 637.0721 642.2877 642.4178 642.5510 642.6087 653.9006 654.3390 1200.1776 1200.3587 1201.7523 1202.1178 1207.4837 1208.2742</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.024772 -0.387731 -0.399939 0.700314 0.725383 -0.296927 -0.337256 -0.305643 -0.315095 -0.316089 -0.311109 -0.017739 0.005460 0.278205 0.238524 -0.136318 -0.112614 -0.098284 -0.112507 -0.115569 -0.150003 -0.183540 -0.161887 -0.124748 -0.125809 -0.119450 -0.122871 0.129946 0.130782 0.117407 0.114914 0.097077 0.124729 0.121959 0.124224 0.116103 0.119050 0.109076 0.114731 0.111459 0.116570 0.113446 0.113128 0.113775 0.116161 0.108914 0.114561</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0248 16.3877 16.3999 14.2997 14.2746 8.2969 8.3373 8.3056 8.3151 8.3161 8.3111 6.0177 5.9945 5.7218 5.7615 6.1363 6.1126 6.0983 6.1125 6.1156 6.1500 6.1835 6.1619 6.1247 6.1258 6.1195 6.1229 0.8701 0.8692 0.8826 0.8851 0.9029 0.8753 0.8780 0.8758 0.8839 0.8810 0.8909 0.8853 0.8885 0.8834 0.8866 0.8869 0.8862 0.8838 0.8911 0.8854</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0248 -0.3877 -0.3999 0.7003 0.7254 -0.2969 -0.3373 -0.3056 -0.3151 -0.3161 -0.3111 -0.0177 0.0055 0.2782 0.2385 -0.1363 -0.1126 -0.0983 -0.1125 -0.1156 -0.1500 -0.1835 -0.1619 -0.1247 -0.1258 -0.1195 -0.1229 0.1299 0.1308 0.1174 0.1149 0.0971 0.1247 0.1220 0.1242 0.1161 0.1190 0.1091 0.1147 0.1115 0.1166 0.1134 0.1131 0.1138 0.1162 0.1089 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3615 2.0448 2.0418 5.5415 5.5268 2.2057 2.1244 2.1058 2.1276 2.1307 2.1214 3.8630 3.8525 3.8227 3.8087 4.0275 3.9460 3.9888 3.9683 3.9404 4.0482 4.0374 4.0861 3.8641 3.8709 3.8685 3.8671 1.0001 0.9967 1.0186 1.0188 1.0523 1.0174 1.0129 1.0126 0.9897 0.9902 1.0051 0.9872 1.0040 0.9900 0.9909 1.0050 0.9871 0.9908 1.0056 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3615 2.0448 2.0418 5.5415 5.5268 2.2057 2.1244 2.1058 2.1276 2.1307 2.1214 3.8630 3.8525 3.8227 3.8087 4.0275 3.9460 3.9888 3.9683 3.9404 4.0482 4.0374 4.0861 3.8641 3.8709 3.8685 3.8671 1.0001 0.9967 1.0186 1.0188 1.0523 1.0174 1.0129 1.0126 0.9897 0.9902 1.0051 0.9872 1.0040 0.9900 0.9909 1.0050 0.9871 0.9908 1.0056 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9918 1.0244 1.8820 1.8762 1.1346 1.1781 1.2063 1.1246 1.1949 1.2040 0.9907 0.8225 0.8918 0.8946 0.8939 0.8965 1.3605 1.3909 1.3373 1.3842 1.3564 1.4050 1.4136 1.4466 1.4823 0.9707 1.4558 0.9738 1.4712 0.9696 1.4535 0.9678 0.9388 0.9592 0.9774 0.9753 0.9801 0.9799 0.9702 0.9783 0.9730 0.9801 0.9809 0.9715 0.9793 0.9804 0.9718 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022443074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733097706521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.39586 -1.39439 0.00147 7.69033 -6.82550 0.86483 -0.15435 0.15347 -0.00088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
