<?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="-0.33682"
                        y3="-3.166311"
                        z3="-1.041167"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.923457"
                        y3="2.407193"
                        z3="-0.619626"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.863544"
                        y3="1.3722"
                        z3="-2.164195"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.307613"
                        y3="1.27032"
                        z3="0.869757"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.304207"
                        y3="0.757114"
                        z3="-0.408609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.05364"
                        y3="0.583548"
                        z3="1.621483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.996072"
                        y3="-0.795738"
                        z3="-0.085373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.21915"
                        y3="-0.00688"
                        z3="0.596397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.040969"
                        y3="1.949386"
                        z3="2.112086"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.836721"
                        y3="0.835029"
                        z3="0.024937"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.579678"
                        y3="1.468358"
                        z3="0.820314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421736"
                        y3="-2.013226"
                        z3="-0.250115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241987"
                        y3="-2.428131"
                        z3="-0.735229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196305"
                        y3="-0.269666"
                        z3="0.963276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.74745"
                        y3="-1.330568"
                        z3="-0.312789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.32706"
                        y3="-0.643902"
                        z3="-0.480944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.597693"
                        y3="-1.961737"
                        z3="0.527132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.417774"
                        y3="-2.499887"
                        z3="0.587279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.158914"
                        y3="-2.355461"
                        z3="-1.776053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.202975"
                        y3="0.232225"
                        z3="0.134895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841718"
                        y3="-1.395251"
                        z3="0.735443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.319356"
                        y3="-1.630316"
                        z3="1.181416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.418629"
                        y3="-1.814605"
                        z3="-1.566442"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.245972"
                        y3="0.008818"
                        z3="-0.388467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.653522"
                        y3="3.233188"
                        z3="2.586166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.867082"
                        y3="0.416601"
                        z3="-0.862376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.304033"
                        y3="2.863795"
                        z3="0.814394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.559269"
                        y3="-0.257563"
                        z3="-1.137982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.893877"
                        y3="-2.025755"
                        z3="1.346237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486802"
                        y3="-3.561948"
                        z3="0.78185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.883102"
                        y3="-2.703109"
                        z3="-2.762846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.125521"
                        y3="1.296946"
                        z3="-0.036505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.118731"
                        y3="-1.018725"
                        z3="1.710826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.098164"
                        y3="-2.003638"
                        z3="1.832301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.128849"
                        y3="-1.745525"
                        z3="-2.378711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.872917"
                        y3="0.383133"
                        z3="-1.341918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.087751"
                        y3="0.623455"
                        z3="-0.067376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.579433"
                        y3="-1.01884"
                        z3="-0.506435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.699277"
                        y3="3.183586"
                        z3="3.112533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.575585"
                        y3="3.951085"
                        z3="1.768485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.424443"
                        y3="3.557917"
                        z3="3.280477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.867371"
                        y3="-0.668156"
                        z3="-0.978623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.758787"
                        y3="0.883109"
                        z3="-1.842681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.809875"
                        y3="0.724711"
                        z3="-0.417339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.61984"
                        y3="3.0512"
                        z3="1.637967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.21564"
                        y3="3.442068"
                        z3="0.969128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.838562"
                        y3="3.171373"
                        z3="-0.122491"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.3368,-3.1663,-1.0412;-4.9235,2.4072,-.6196;4.8635,1.3722,-2.1642;-5.3076,1.2703,.8698;5.3042,.7571,-.4086;-4.0536,.5835,1.6215;4.9961,-.7957,-.0854;-6.2191,-.0069,.5964;-6.041,1.9494,2.1121;6.8367,.835,.0249;4.5797,1.4684,.8203;-1.4217,-2.0132,-.2501;1.242,-2.4281,-.7352;-3.1963,-.2697,.9633;3.7475,-1.3306,-.3128;-1.3271,-.6439,-.4809;1.5977,-1.9617,.5271;-2.4178,-2.4999,.5873;2.1589,-2.3555,-1.7761;-2.203,.2322,.1349;2.8417,-1.3953,.7354;-3.3194,-1.6303,1.1814;3.4186,-1.8146,-1.5664;-7.246,.0088,-.3885;-5.6535,3.2332,2.5862;7.8671,.4166,-.8624;4.304,2.8638,.8144;-.5593,-.2576,-1.138;.8939,-2.0258,1.3462;-2.4868,-3.5619,.7819;1.8831,-2.7031,-2.7628;-2.1255,1.2969,-.0365;3.1187,-1.0187,1.7108;-4.0982,-2.0036,1.8323;4.1288,-1.7455,-2.3787;-6.8729,.3831,-1.3419;-8.0878,.6235,-.0674;-7.5794,-1.0188,-.5064;-4.6993,3.1836,3.1125;-5.5756,3.9511,1.7685;-6.4244,3.5579,3.2805;7.8674,-.6682,-.9786;7.7588,.8831,-1.8427;8.8099,.7247,-.4173;3.6198,3.0512,1.638;5.2156,3.4421,.9691;3.8386,3.1714,-.1225;</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">3301.1660736349 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">6.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-0.33681975"
                                 y3="-3.16631133"
                                 z3="-1.04116723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.92345722"
                                 y3="2.40719277"
                                 z3="-0.61962553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.86354354"
                                 y3="1.37220019"
                                 z3="-2.16419495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.30761338"
                                 y3="1.27031958"
                                 z3="0.86975714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.30420728"
                                 y3="0.75711447"
                                 z3="-0.40860861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.05363981"
                                 y3="0.58354754"
                                 z3="1.62148332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.99607228"
                                 y3="-0.79573794"
                                 z3="-0.08537278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.21914957"
                                 y3="-0.00687951"
                                 z3="0.59639718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.04096902"
                                 y3="1.94938584"
                                 z3="2.11208556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.83672077"
                                 y3="0.83502937"
                                 z3="0.02493657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.57967795"
                                 y3="1.46835775"
                                 z3="0.8203136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42173639"
                                 y3="-2.01322554"
                                 z3="-0.25011548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24198669"
                                 y3="-2.42813118"
                                 z3="-0.73522854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19630532"
                                 y3="-0.26966639"
                                 z3="0.96327619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7474503"
                                 y3="-1.33056847"
                                 z3="-0.31278941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3270603"
                                 y3="-0.64390211"
                                 z3="-0.48094426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59769313"
                                 y3="-1.96173692"
                                 z3="0.52713151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4177745"
                                 y3="-2.49988747"
                                 z3="0.58727895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15891439"
                                 y3="-2.35546134"
                                 z3="-1.7760535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.20297508"
                                 y3="0.23222542"
                                 z3="0.13489502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84171818"
                                 y3="-1.39525125"
                                 z3="0.73544277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31935605"
                                 y3="-1.6303158"
                                 z3="1.18141614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41862921"
                                 y3="-1.81460542"
                                 z3="-1.56644153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.24597236"
                                 y3="0.00881785"
                                 z3="-0.38846732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.65352207"
                                 y3="3.23318762"
                                 z3="2.58616584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.86708198"
                                 y3="0.41660055"
                                 z3="-0.86237562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.30403315"
                                 y3="2.86379522"
                                 z3="0.81439352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5592689"
                                 y3="-0.25756344"
                                 z3="-1.13798239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.89387652"
                                 y3="-2.025755"
                                 z3="1.34623713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.48680246"
                                 y3="-3.56194811"
                                 z3="0.7818502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88310158"
                                 y3="-2.70310913"
                                 z3="-2.76284575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.12552113"
                                 y3="1.29694638"
                                 z3="-0.03650465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11873073"
                                 y3="-1.01872488"
                                 z3="1.71082571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.09816436"
                                 y3="-2.00363757"
                                 z3="1.83230104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1288487"
                                 y3="-1.74552488"
                                 z3="-2.37871116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.87291652"
                                 y3="0.38313298"
                                 z3="-1.34191842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.08775091"
                                 y3="0.62345523"
                                 z3="-0.06737632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.57943251"
                                 y3="-1.01884016"
                                 z3="-0.50643464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6992765"
                                 y3="3.18358605"
                                 z3="3.11253283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.57558519"
                                 y3="3.95108531"
                                 z3="1.76848505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.42444265"
                                 y3="3.55791656"
                                 z3="3.28047706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.86737082"
                                 y3="-0.66815606"
                                 z3="-0.9786226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.75878747"
                                 y3="0.88310916"
                                 z3="-1.84268068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.80987532"
                                 y3="0.72471052"
                                 z3="-0.41733925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.61984049"
                                 y3="3.05119968"
                                 z3="1.63796698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.21563982"
                                 y3="3.44206768"
                                 z3="0.96912777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.83856243"
                                 y3="3.17137268"
                                 z3="-0.12249084">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-.3368,-3.1663,-1.0412;-4.9235,2.4072,-.6196;4.8635,1.3722,-2.1642;-5.3076,1.2703,.8698;5.3042,.7571,-.4086;-4.0536,.5835,1.6215;4.9961,-.7957,-.0854;-6.2191,-.0069,.5964;-6.041,1.9494,2.1121;6.8367,.835,.0249;4.5797,1.4684,.8203;-1.4217,-2.0132,-.2501;1.242,-2.4281,-.7352;-3.1963,-.2697,.9633;3.7475,-1.3306,-.3128;-1.3271,-.6439,-.4809;1.5977,-1.9617,.5271;-2.4178,-2.4999,.5873;2.1589,-2.3555,-1.7761;-2.203,.2322,.1349;2.8417,-1.3953,.7354;-3.3194,-1.6303,1.1814;3.4186,-1.8146,-1.5664;-7.246,.0088,-.3885;-5.6535,3.2332,2.5862;7.8671,.4166,-.8624;4.304,2.8638,.8144;-.5593,-.2576,-1.138;.8939,-2.0258,1.3462;-2.4868,-3.5619,.7819;1.8831,-2.7031,-2.7628;-2.1255,1.2969,-.0365;3.1187,-1.0187,1.7108;-4.0982,-2.0036,1.8323;4.1288,-1.7455,-2.3787;-6.8729,.3831,-1.3419;-8.0878,.6235,-.0674;-7.5794,-1.0188,-.5064;-4.6993,3.1836,3.1125;-5.5756,3.9511,1.7685;-6.4244,3.5579,3.2805;7.8674,-.6682,-.9786;7.7588,.8831,-1.8427;8.8099,.7247,-.4173;3.6198,3.0512,1.638;5.2156,3.4421,.9691;3.8386,3.1714,-.1225;</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="-0.33682"
                        y3="-3.166311"
                        z3="-1.041167"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.923457"
                        y3="2.407193"
                        z3="-0.619626"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.863544"
                        y3="1.3722"
                        z3="-2.164195"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.307613"
                        y3="1.27032"
                        z3="0.869757"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.304207"
                        y3="0.757114"
                        z3="-0.408609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.05364"
                        y3="0.583548"
                        z3="1.621483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.996072"
                        y3="-0.795738"
                        z3="-0.085373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.21915"
                        y3="-0.00688"
                        z3="0.596397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.040969"
                        y3="1.949386"
                        z3="2.112086"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.836721"
                        y3="0.835029"
                        z3="0.024937"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.579678"
                        y3="1.468358"
                        z3="0.820314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421736"
                        y3="-2.013226"
                        z3="-0.250115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241987"
                        y3="-2.428131"
                        z3="-0.735229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196305"
                        y3="-0.269666"
                        z3="0.963276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.74745"
                        y3="-1.330568"
                        z3="-0.312789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.32706"
                        y3="-0.643902"
                        z3="-0.480944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.597693"
                        y3="-1.961737"
                        z3="0.527132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.417774"
                        y3="-2.499887"
                        z3="0.587279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.158914"
                        y3="-2.355461"
                        z3="-1.776053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.202975"
                        y3="0.232225"
                        z3="0.134895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841718"
                        y3="-1.395251"
                        z3="0.735443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.319356"
                        y3="-1.630316"
                        z3="1.181416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.418629"
                        y3="-1.814605"
                        z3="-1.566442"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.245972"
                        y3="0.008818"
                        z3="-0.388467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.653522"
                        y3="3.233188"
                        z3="2.586166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.867082"
                        y3="0.416601"
                        z3="-0.862376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.304033"
                        y3="2.863795"
                        z3="0.814394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.559269"
                        y3="-0.257563"
                        z3="-1.137982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.893877"
                        y3="-2.025755"
                        z3="1.346237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486802"
                        y3="-3.561948"
                        z3="0.78185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.883102"
                        y3="-2.703109"
                        z3="-2.762846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.125521"
                        y3="1.296946"
                        z3="-0.036505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.118731"
                        y3="-1.018725"
                        z3="1.710826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.098164"
                        y3="-2.003638"
                        z3="1.832301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.128849"
                        y3="-1.745525"
                        z3="-2.378711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.872917"
                        y3="0.383133"
                        z3="-1.341918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.087751"
                        y3="0.623455"
                        z3="-0.067376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.579433"
                        y3="-1.01884"
                        z3="-0.506435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.699277"
                        y3="3.183586"
                        z3="3.112533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.575585"
                        y3="3.951085"
                        z3="1.768485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.424443"
                        y3="3.557917"
                        z3="3.280477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.867371"
                        y3="-0.668156"
                        z3="-0.978623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.758787"
                        y3="0.883109"
                        z3="-1.842681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.809875"
                        y3="0.724711"
                        z3="-0.417339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.61984"
                        y3="3.0512"
                        z3="1.637967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.21564"
                        y3="3.442068"
                        z3="0.969128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.838562"
                        y3="3.171373"
                        z3="-0.122491"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.3368,-3.1663,-1.0412;-4.9235,2.4072,-.6196;4.8635,1.3722,-2.1642;-5.3076,1.2703,.8698;5.3042,.7571,-.4086;-4.0536,.5835,1.6215;4.9961,-.7957,-.0854;-6.2191,-.0069,.5964;-6.041,1.9494,2.1121;6.8367,.835,.0249;4.5797,1.4684,.8203;-1.4217,-2.0132,-.2501;1.242,-2.4281,-.7352;-3.1963,-.2697,.9633;3.7475,-1.3306,-.3128;-1.3271,-.6439,-.4809;1.5977,-1.9617,.5271;-2.4178,-2.4999,.5873;2.1589,-2.3555,-1.7761;-2.203,.2322,.1349;2.8417,-1.3953,.7354;-3.3194,-1.6303,1.1814;3.4186,-1.8146,-1.5664;-7.246,.0088,-.3885;-5.6535,3.2332,2.5862;7.8671,.4166,-.8624;4.304,2.8638,.8144;-.5593,-.2576,-1.138;.8939,-2.0258,1.3462;-2.4868,-3.5619,.7819;1.8831,-2.7031,-2.7628;-2.1255,1.2969,-.0365;3.1187,-1.0187,1.7108;-4.0982,-2.0036,1.8323;4.1288,-1.7455,-2.3787;-6.8729,.3831,-1.3419;-8.0878,.6235,-.0674;-7.5794,-1.0188,-.5064;-4.6993,3.1836,3.1125;-5.5756,3.9511,1.7685;-6.4244,3.5579,3.2805;7.8674,-.6682,-.9786;7.7588,.8831,-1.8427;8.8099,.7247,-.4173;3.6198,3.0512,1.638;5.2156,3.4421,.9691;3.8386,3.1714,-.1225;</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">-2950.71123491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3301.16607363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6251.87730854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10632.97551473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4381.09820619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36985568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65862078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999991734587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999991734587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999983469174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.768327360888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4961 66.7765 67.0418 67.1572 67.1706 67.5374 67.8723 68.1330 68.3157 68.9109 69.1217 69.2195 69.4135 69.5375 69.5697 70.4924 70.5688 71.4729 71.5611 71.6847 71.7049 71.9135 71.9265 72.0445 72.1625 72.3271 72.3766 72.6808 72.8062 73.3541 73.7018 74.0795 74.4739 74.5892 75.0832 75.1055 75.1623 75.3512 75.6144 75.8543 76.2632 76.3708 76.5201 76.7006 76.7577 76.8950 77.0369 77.2943 77.4075 77.5300 77.5692 77.7060 77.7796 77.8002 77.8904 78.0442 78.2909 78.4881 78.5784 78.6534 78.6774 78.6979 78.7687 79.0887 79.4193 79.5886 79.7074 79.8051 79.9645 80.3004 80.3883 80.5992 80.7450 80.8480 81.0215 81.0484 81.2447 81.3062 81.5056 81.6060 81.7362 81.7628 81.8165 81.8503 82.2675 82.5251 82.5570 82.6919 82.7980 82.9150 83.0029 83.0417 83.1708 83.2947 83.3465 83.5344 83.7367 83.7622 84.0785 84.1904 84.2741 84.3451 84.5412 84.6265 84.8179 84.9413 85.1251 85.2515 85.3370 85.5327 85.6604 85.7388 85.8713 86.0385 86.2323 86.2999 86.3560 86.7515 87.2604 87.4808 87.6604 87.9589 88.0971 88.2244 88.4366 88.6203 88.6463 88.8336 89.0802 89.1411 89.2668 89.3873 89.4047 89.4797 89.5863 89.6710 89.9536 90.1019 90.1808 90.4153 90.6191 90.8849 91.0572 91.2002 91.4380 91.9560 92.2709 92.3712 92.3941 92.4861 92.5892 92.6401 92.6671 92.7151 92.7810 92.8799 93.0561 93.2816 93.4745 93.6917 93.8514 94.0139 94.2557 94.4585 94.7610 95.0797 95.4086 95.4687 95.7631 96.0015 96.0624 96.2249 96.3842 96.4170 96.6813 96.7034 96.8457 97.0525 97.1390 97.1852 97.2320 97.4831 97.6354 97.8109 97.9821 98.0835 98.2744 98.4914 98.6536 98.9031 99.1290 99.2210 99.4294 99.6206 99.9601 100.0809 100.2724 100.3241 100.4687 100.4829 100.4991 100.5705 100.7616 101.1008 101.1134 101.4417 101.4931 101.6655 101.7439 101.9500 101.9781 102.5860 102.8583 103.1563 103.2851 103.3959 103.4326 103.6500 103.9086 104.2825 104.4048 104.7060 104.7712 104.9683 105.2122 105.6877 105.7728 105.8177 105.8983 105.9486 106.0146 106.1466 106.1911 106.5814 106.6607 106.6737 106.9056 106.9979 107.1216 107.1987 107.2612 107.3790 107.4900 107.5626 107.7669 108.1913 108.3132 108.6559 108.7120 108.8416 109.1516 109.2546 109.4769 109.8997 110.2328 111.1511 111.2468 111.4082 111.4622 111.9197 112.1476 112.1972 112.2300 112.2890 112.3206 112.6036 112.6862 112.7381 113.1648 113.6196 113.6260 113.7494 113.7976 114.0758 114.3279 114.4125 114.8179 115.1926 115.7884 116.0683 116.0861 116.3802 116.4522 116.5689 116.7753 116.8078 116.9529 117.1351 117.3319 117.3502 117.4765 117.9124 118.0301 118.0836 118.1179 118.1309 118.2059 118.3619 118.5475 118.6889 119.0288 119.2696 119.3999 119.4656 119.6449 120.2104 120.3336 120.5654 120.6562 120.8161 121.4268 121.5525 122.5013 122.6737 123.3402 123.9855 124.0328 124.5421 124.5925 124.9635 125.0133 125.0479 125.3959 125.7494 125.8241 125.9849 126.2754 126.3462 126.5355 126.6631 126.7287 126.7347 126.7921 128.2073 128.4816 129.8420 129.8744 130.2291 130.7423 130.9319 131.0756 131.3009 131.3377 131.5253 131.7244 131.7887 132.2776 132.6209 132.6518 132.7212 132.7777 133.0609 133.4222 134.3658 134.5748 136.0968 136.1349 136.2279 136.2314 137.0108 137.0366 137.0801 137.0934 138.2395 138.3534 138.4346 138.4585 138.5546 138.6192 138.6741 138.7205 138.7599 138.7911 139.0769 139.1360 139.2489 139.3214 139.4213 139.4780 141.4963 141.6913 142.1482 142.1694 142.4831 142.6063 142.8821 143.0836 143.9457 144.1112 144.3772 144.4666 145.1089 145.1968 145.4277 145.4412 145.8888 145.8944 146.4875 146.5164 146.5744 146.6533 146.8764 146.9744 147.0424 147.1126 147.2032 147.2914 147.3072 147.3430 147.6308 147.9516 148.1480 148.3907 148.4386 148.9279 150.1111 150.2126 150.9174 151.0638 151.2804 151.3176 151.7972 152.1794 152.3118 152.5984 152.7912 152.8499 152.8705 152.8895 153.1081 153.2100 154.2618 154.2843 154.6452 154.7371 155.2000 155.2266 155.6352 155.8898 155.9212 156.5372 156.7004 156.9431 157.0132 157.3519 159.4573 159.8916 160.5671 160.7023 160.9111 160.9666 162.9220 162.9441 163.0764 163.0807 163.7229 163.7485 166.7818 166.8744 167.4585 167.4806 168.0158 168.0588 169.4572 169.5076 170.7871 170.9791 171.2511 171.3294 172.1761 172.2028 175.0255 175.1424 178.8611 179.1459 179.4026 179.6855 181.5174 182.1200 182.4977 182.5837 183.2928 183.3005 183.8637 184.0878 184.7597 184.9755 185.2089 185.2863 186.7789 186.8667 187.2263 187.2811 187.4255 187.4408 188.7722 189.0146 189.0454 189.3219 189.3420 190.5177 190.5692 190.7166 190.8687 191.0957 191.2194 191.3939 191.5314 193.5981 194.5290 195.3927 195.6388 196.1189 197.6575 197.8934 198.6344 198.7287 198.9946 199.0462 201.0822 201.3019 202.6699 202.7818 204.7195 216.1126 216.1423 229.3586 229.6382 231.3962 231.6277 247.0802 247.1733 247.4707 247.5124 249.0261 258.7473 258.7949 259.2441 264.4219 442.0359 442.2299 520.8821 521.1224 559.5070 615.1914 617.8332 628.1862 629.5620 631.3534 631.8185 634.2542 634.9196 636.6541 637.0114 642.3313 642.3653 642.4549 642.4764 653.8374 654.2764 1200.1933 1200.3709 1201.6928 1201.7388 1207.3741 1207.4492</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">-0.025123 -0.399272 -0.397095 0.723128 0.725547 -0.336370 -0.338618 -0.314402 -0.311123 -0.310535 -0.318358 -0.003979 -0.008365 0.242055 0.246864 -0.109691 -0.094716 -0.107029 -0.108527 -0.148076 -0.168910 -0.165632 -0.147874 -0.120529 -0.121931 -0.123339 -0.121140 0.133587 0.128192 0.117146 0.116547 0.130199 0.126455 0.123490 0.121752 0.114760 0.114325 0.114412 0.115131 0.108561 0.116285 0.115468 0.108838 0.116662 0.113272 0.114424 0.113531</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">16.0251 16.3993 16.3971 14.2769 14.2745 8.3364 8.3386 8.3144 8.3111 8.3105 8.3184 6.0040 6.0084 5.7579 5.7531 6.1097 6.0947 6.1070 6.1085 6.1481 6.1689 6.1656 6.1479 6.1205 6.1219 6.1233 6.1211 0.8664 0.8718 0.8829 0.8835 0.8698 0.8735 0.8765 0.8782 0.8852 0.8857 0.8856 0.8849 0.8914 0.8837 0.8845 0.8912 0.8833 0.8867 0.8856 0.8865</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">-0.0251 -0.3993 -0.3971 0.7231 0.7255 -0.3364 -0.3386 -0.3144 -0.3111 -0.3105 -0.3184 -0.0040 -0.0084 0.2421 0.2469 -0.1097 -0.0947 -0.1070 -0.1085 -0.1481 -0.1689 -0.1656 -0.1479 -0.1205 -0.1219 -0.1233 -0.1211 0.1336 0.1282 0.1171 0.1165 0.1302 0.1265 0.1235 0.1218 0.1148 0.1143 0.1144 0.1151 0.1086 0.1163 0.1155 0.1088 0.1167 0.1133 0.1144 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3512 2.0411 2.0441 5.5236 5.5264 2.1261 2.1218 2.1264 2.1234 2.1224 2.1289 3.8418 3.8455 3.8066 3.8046 3.9556 3.9118 3.9680 3.9896 4.0392 4.0657 4.0816 4.0638 3.8686 3.8644 3.8660 3.8695 0.9978 0.9977 1.0187 1.0190 1.0164 1.0132 1.0123 1.0162 1.0033 0.9868 0.9916 0.9872 1.0062 0.9906 0.9878 1.0048 0.9908 0.9910 0.9873 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3512 2.0411 2.0441 5.5236 5.5264 2.1261 2.1218 2.1264 2.1234 2.1224 2.1289 3.8418 3.8455 3.8066 3.8046 3.9556 3.9118 3.9680 3.9896 4.0392 4.0657 4.0816 4.0638 3.8686 3.8644 3.8660 3.8695 0.9978 0.9977 1.0187 1.0190 1.0164 1.0132 1.0123 1.0162 1.0033 0.9868 0.9916 0.9872 1.0062 0.9906 0.9878 1.0048 0.9908 0.9910 0.9873 1.0044</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">0.9969 1.0086 1.8782 1.8787 1.1218 1.1916 1.2061 1.1215 1.2050 1.1923 0.8340 0.8190 0.8923 0.8961 0.8959 0.8942 1.3408 1.3919 1.3299 1.3950 1.4074 1.4469 1.4274 1.4309 1.4595 0.9752 1.4465 0.9797 1.4465 0.9678 1.4508 0.9644 0.9541 0.9702 0.9783 0.9709 0.9731 0.9783 0.9806 0.9797 0.9710 0.9804 0.9796 0.9713 0.9802 0.9809 0.9792 0.9716</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">-0.022907705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734142610343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.98554 0.92134 -0.06420 6.29894 -5.96498 0.33396 4.61691 -3.58108 1.03583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
