<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 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 S O O O O N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 2 2 2 2 3 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.122942"
                        y3="-0.970564"
                        z3="1.438498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.262576"
                        y3="2.622863"
                        z3="1.085458"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.638334"
                        y3="-1.684125"
                        z3="-0.457665"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.467871"
                        y3="3.048274"
                        z3="-0.808979"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.671548"
                        y3="-1.233083"
                        z3="-1.442966"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.045762"
                        y3="-1.35832"
                        z3="-0.570266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.677955"
                        y3="1.92641"
                        z3="-1.703569"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.005702"
                        y3="4.359885"
                        z3="-1.103644"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.882624"
                        y3="-0.413833"
                        z3="0.625136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490319"
                        y3="-0.092918"
                        z3="0.796769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.679479"
                        y3="-1.233573"
                        z3="1.436651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.277867"
                        y3="1.191221"
                        z3="1.597424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.615925"
                        y3="-0.805597"
                        z3="1.799812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.168127"
                        y3="-1.226795"
                        z3="-0.528878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456555"
                        y3="-3.440384"
                        z3="-0.294227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.2742"
                        y3="3.175669"
                        z3="-0.495355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.369004"
                        y3="-4.073636"
                        z3="-0.875658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.751417"
                        y3="4.296625"
                        z3="0.171528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.419332"
                        y3="-4.145023"
                        z3="0.415976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116829"
                        y3="2.153574"
                        z3="-0.902211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.24225"
                        y3="-5.447967"
                        z3="-0.730652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.105906"
                        y3="4.383804"
                        z3="0.438633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.279366"
                        y3="-5.514332"
                        z3="0.551214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.472099"
                        y3="2.249128"
                        z3="-0.617515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.191803"
                        y3="-6.164239"
                        z3="-0.019548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.962698"
                        y3="3.360382"
                        z3="0.048955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.089194"
                        y3="0.068514"
                        z3="-0.202115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.898309"
                        y3="-2.191111"
                        z3="0.957314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.930023"
                        y3="-1.360687"
                        z3="2.493226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.221869"
                        y3="1.467326"
                        z3="1.596848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.555987"
                        y3="1.059244"
                        z3="2.647286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.457891"
                        y3="-0.098141"
                        z3="2.614953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.683927"
                        y3="-0.78968"
                        z3="1.578423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.378993"
                        y3="-1.813197"
                        z3="2.176121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.680149"
                        y3="-0.806222"
                        z3="-1.407102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.858341"
                        y3="-2.280985"
                        z3="-0.434163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.242405"
                        y3="-1.224818"
                        z3="-0.719072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.359556"
                        y3="-3.509394"
                        z3="-1.441931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.076635"
                        y3="5.086367"
                        z3="0.473341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.265824"
                        y3="-3.633371"
                        z3="0.853853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.731285"
                        y3="1.298644"
                        z3="-1.439304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.598687"
                        y3="-5.957565"
                        z3="-1.180831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.495952"
                        y3="5.252458"
                        z3="0.95158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022547"
                        y3="-6.07751"
                        z3="1.09888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.135207"
                        y3="1.447909"
                        z3="-0.91396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.08871"
                        y3="-7.235646"
                        z3="0.088658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.019567"
                        y3="3.432107"
                        z3="0.269065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C17H21NO4S4">
                  <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.4461999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:-1.1229,-.9706,1.4385;2.2626,2.6229,1.0855;-1.6383,-1.6841,-.4577;1.4679,3.0483,-.809;-.6715,-1.2331,-1.443;-3.0458,-1.3583,-.5703;1.678,1.9264,-1.7036;2.0057,4.3599,-1.1036;2.8826,-.4138,.6251;1.4903,-.0929,.7968;.6795,-1.2336,1.4367;1.2779,1.1912,1.5974;3.6159,-.8056,1.7998;3.1681,-1.2268,-.5289;-1.4566,-3.4404,-.2942;-.2742,3.1757,-.4954;-.369,-4.0736,-.8757;-.7514,4.2966,.1715;-2.4193,-4.145,.416;-1.1168,2.1536,-.9022;-.2422,-5.448,-.7307;-2.1059,4.3838,.4386;-2.2794,-5.5143,.5512;-2.4721,2.2491,-.6175;-1.1918,-6.1642,-.0195;-2.9627,3.3604,.049;1.0892,.0685,-.2021;.8983,-2.1911,.9573;.93,-1.3607,2.4932;.2219,1.4673,1.5968;1.556,1.0592,2.6473;3.4579,-.0981,2.615;4.6839,-.7897,1.5784;3.379,-1.8132,2.1761;2.6801,-.8062,-1.4071;2.8583,-2.281,-.4342;4.2424,-1.2248,-.7191;.3596,-3.5094,-1.4419;-.0766,5.0864,.4733;-3.2658,-3.6334,.8539;-.7313,1.2986,-1.4393;.5987,-5.9576,-1.1808;-2.496,5.2525,.9516;-3.0225,-6.0775,1.0989;-3.1352,1.4479,-.914;-1.0887,-7.2356,.0887;-4.0196,3.4321,.2691;</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">1513</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3309.2356367251 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">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.063 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="-1.12294232"
                                 y3="-0.97056387"
                                 z3="1.43849826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.26257627"
                                 y3="2.6228629"
                                 z3="1.08545771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.63833384"
                                 y3="-1.684125"
                                 z3="-0.45766531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.46787058"
                                 y3="3.04827399"
                                 z3="-0.80897873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67154824"
                                 y3="-1.23308311"
                                 z3="-1.44296565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.04576198"
                                 y3="-1.35832047"
                                 z3="-0.57026609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.67795472"
                                 y3="1.92640963"
                                 z3="-1.70356917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.00570198"
                                 y3="4.35988518"
                                 z3="-1.10364411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.88262427"
                                 y3="-0.41383291"
                                 z3="0.62513591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49031917"
                                 y3="-0.09291759"
                                 z3="0.79676911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.67947866"
                                 y3="-1.23357341"
                                 z3="1.43665124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27786665"
                                 y3="1.19122115"
                                 z3="1.59742405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61592497"
                                 y3="-0.80559732"
                                 z3="1.79981162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16812701"
                                 y3="-1.22679472"
                                 z3="-0.52887844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45655539"
                                 y3="-3.44038383"
                                 z3="-0.29422672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.27419974"
                                 y3="3.17566857"
                                 z3="-0.49535538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.36900369"
                                 y3="-4.07363573"
                                 z3="-0.87565808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75141654"
                                 y3="4.29662506"
                                 z3="0.1715278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41933187"
                                 y3="-4.14502327"
                                 z3="0.41597568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11682908"
                                 y3="2.15357441"
                                 z3="-0.90221085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.24224981"
                                 y3="-5.44796659"
                                 z3="-0.73065246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10590629"
                                 y3="4.38380403"
                                 z3="0.43863275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27936616"
                                 y3="-5.51433247"
                                 z3="0.55121362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47209933"
                                 y3="2.24912781"
                                 z3="-0.61751451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1918033"
                                 y3="-6.16423904"
                                 z3="-0.01954772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96269846"
                                 y3="3.36038176"
                                 z3="0.0489547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0891937"
                                 y3="0.06851387"
                                 z3="-0.20211513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89830929"
                                 y3="-2.19111094"
                                 z3="0.95731367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.93002291"
                                 y3="-1.36068691"
                                 z3="2.49322648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2218695"
                                 y3="1.46732559"
                                 z3="1.59684766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55598733"
                                 y3="1.05924374"
                                 z3="2.64728602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.45789093"
                                 y3="-0.09814114"
                                 z3="2.61495298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68392661"
                                 y3="-0.78967971"
                                 z3="1.57842283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37899301"
                                 y3="-1.81319663"
                                 z3="2.17612121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.68014934"
                                 y3="-0.80622241"
                                 z3="-1.40710183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.85834079"
                                 y3="-2.28098548"
                                 z3="-0.43416323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.24240462"
                                 y3="-1.2248184"
                                 z3="-0.71907172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.359556"
                                 y3="-3.50939418"
                                 z3="-1.44193084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.07663473"
                                 y3="5.08636708"
                                 z3="0.47334083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.26582358"
                                 y3="-3.6333712"
                                 z3="0.85385272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73128498"
                                 y3="1.29864403"
                                 z3="-1.43930356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59868735"
                                 y3="-5.9575653"
                                 z3="-1.18083063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49595179"
                                 y3="5.25245844"
                                 z3="0.95158033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02254716"
                                 y3="-6.07751032"
                                 z3="1.09887956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13520671"
                                 y3="1.44790868"
                                 z3="-0.91396047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.08871001"
                                 y3="-7.23564596"
                                 z3="0.08865772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.01956728"
                                 y3="3.4321067"
                                 z3="0.26906535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H21NO4S4">
                           <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">410.4461999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:-1.1229,-.9706,1.4385;2.2626,2.6229,1.0855;-1.6383,-1.6841,-.4577;1.4679,3.0483,-.809;-.6715,-1.2331,-1.443;-3.0458,-1.3583,-.5703;1.678,1.9264,-1.7036;2.0057,4.3599,-1.1036;2.8826,-.4138,.6251;1.4903,-.0929,.7968;.6795,-1.2336,1.4367;1.2779,1.1912,1.5974;3.6159,-.8056,1.7998;3.1681,-1.2268,-.5289;-1.4566,-3.4404,-.2942;-.2742,3.1757,-.4954;-.369,-4.0736,-.8757;-.7514,4.2966,.1715;-2.4193,-4.145,.416;-1.1168,2.1536,-.9022;-.2422,-5.448,-.7307;-2.1059,4.3838,.4386;-2.2794,-5.5143,.5512;-2.4721,2.2491,-.6175;-1.1918,-6.1642,-.0195;-2.9627,3.3604,.049;1.0892,.0685,-.2021;.8983,-2.1911,.9573;.93,-1.3607,2.4932;.2219,1.4673,1.5968;1.556,1.0592,2.6473;3.4579,-.0981,2.615;4.6839,-.7897,1.5784;3.379,-1.8132,2.1761;2.6801,-.8062,-1.4071;2.8583,-2.281,-.4342;4.2424,-1.2248,-.7191;.3596,-3.5094,-1.4419;-.0766,5.0864,.4733;-3.2658,-3.6334,.8539;-.7313,1.2986,-1.4393;.5987,-5.9576,-1.1808;-2.496,5.2525,.9516;-3.0225,-6.0775,1.0989;-3.1352,1.4479,-.914;-1.0887,-7.2356,.0887;-4.0196,3.4321,.2691;</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="-1.122942"
                        y3="-0.970564"
                        z3="1.438498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.262576"
                        y3="2.622863"
                        z3="1.085458"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.638334"
                        y3="-1.684125"
                        z3="-0.457665"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.467871"
                        y3="3.048274"
                        z3="-0.808979"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.671548"
                        y3="-1.233083"
                        z3="-1.442966"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.045762"
                        y3="-1.35832"
                        z3="-0.570266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.677955"
                        y3="1.92641"
                        z3="-1.703569"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.005702"
                        y3="4.359885"
                        z3="-1.103644"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.882624"
                        y3="-0.413833"
                        z3="0.625136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490319"
                        y3="-0.092918"
                        z3="0.796769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.679479"
                        y3="-1.233573"
                        z3="1.436651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.277867"
                        y3="1.191221"
                        z3="1.597424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.615925"
                        y3="-0.805597"
                        z3="1.799812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.168127"
                        y3="-1.226795"
                        z3="-0.528878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456555"
                        y3="-3.440384"
                        z3="-0.294227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.2742"
                        y3="3.175669"
                        z3="-0.495355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.369004"
                        y3="-4.073636"
                        z3="-0.875658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.751417"
                        y3="4.296625"
                        z3="0.171528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.419332"
                        y3="-4.145023"
                        z3="0.415976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116829"
                        y3="2.153574"
                        z3="-0.902211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.24225"
                        y3="-5.447967"
                        z3="-0.730652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.105906"
                        y3="4.383804"
                        z3="0.438633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.279366"
                        y3="-5.514332"
                        z3="0.551214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.472099"
                        y3="2.249128"
                        z3="-0.617515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.191803"
                        y3="-6.164239"
                        z3="-0.019548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.962698"
                        y3="3.360382"
                        z3="0.048955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.089194"
                        y3="0.068514"
                        z3="-0.202115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.898309"
                        y3="-2.191111"
                        z3="0.957314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.930023"
                        y3="-1.360687"
                        z3="2.493226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.221869"
                        y3="1.467326"
                        z3="1.596848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.555987"
                        y3="1.059244"
                        z3="2.647286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.457891"
                        y3="-0.098141"
                        z3="2.614953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.683927"
                        y3="-0.78968"
                        z3="1.578423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.378993"
                        y3="-1.813197"
                        z3="2.176121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.680149"
                        y3="-0.806222"
                        z3="-1.407102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.858341"
                        y3="-2.280985"
                        z3="-0.434163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.242405"
                        y3="-1.224818"
                        z3="-0.719072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.359556"
                        y3="-3.509394"
                        z3="-1.441931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.076635"
                        y3="5.086367"
                        z3="0.473341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.265824"
                        y3="-3.633371"
                        z3="0.853853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.731285"
                        y3="1.298644"
                        z3="-1.439304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.598687"
                        y3="-5.957565"
                        z3="-1.180831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.495952"
                        y3="5.252458"
                        z3="0.95158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022547"
                        y3="-6.07751"
                        z3="1.09888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.135207"
                        y3="1.447909"
                        z3="-0.91396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.08871"
                        y3="-7.235646"
                        z3="0.088658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.019567"
                        y3="3.432107"
                        z3="0.269065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C17H21NO4S4">
                  <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.4461999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:-1.1229,-.9706,1.4385;2.2626,2.6229,1.0855;-1.6383,-1.6841,-.4577;1.4679,3.0483,-.809;-.6715,-1.2331,-1.443;-3.0458,-1.3583,-.5703;1.678,1.9264,-1.7036;2.0057,4.3599,-1.1036;2.8826,-.4138,.6251;1.4903,-.0929,.7968;.6795,-1.2336,1.4367;1.2779,1.1912,1.5974;3.6159,-.8056,1.7998;3.1681,-1.2268,-.5289;-1.4566,-3.4404,-.2942;-.2742,3.1757,-.4954;-.369,-4.0736,-.8757;-.7514,4.2966,.1715;-2.4193,-4.145,.416;-1.1168,2.1536,-.9022;-.2422,-5.448,-.7307;-2.1059,4.3838,.4386;-2.2794,-5.5143,.5512;-2.4721,2.2491,-.6175;-1.1918,-6.1642,-.0195;-2.9627,3.3604,.049;1.0892,.0685,-.2021;.8983,-2.1911,.9573;.93,-1.3607,2.4932;.2219,1.4673,1.5968;1.556,1.0592,2.6473;3.4579,-.0981,2.615;4.6839,-.7897,1.5784;3.379,-1.8132,2.1761;2.6801,-.8062,-1.4071;2.8583,-2.281,-.4342;4.2424,-1.2248,-.7191;.3596,-3.5094,-1.4419;-.0766,5.0864,.4733;-3.2658,-3.6334,.8539;-.7313,1.2986,-1.4393;.5987,-5.9576,-1.1808;-2.496,5.2525,.9516;-3.0225,-6.0775,1.0989;-3.1352,1.4479,-.914;-1.0887,-7.2356,.0887;-4.0196,3.4321,.2691;</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">-2608.95814475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3309.23563673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5918.19378147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10171.59990347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4253.40612200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5210.50288730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2601.54474255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000126060579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000126060579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000252121159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.977415615443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1144">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1144">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1144"
                            units="nonsi:electronvolt">-2426.2735 -2425.7048 -2421.4531 -2420.9033 -523.7989 -523.7257 -523.1845 -523.1197 -392.3890 -281.2962 -281.1682 -280.9316 -280.8700 -280.8185 -280.8016 -280.7658 -280.6873 -280.6132 -280.6113 -280.3262 -280.3032 -280.2228 -280.1989 -280.1489 -280.0565 -280.0348 -223.9814 -223.4105 -219.9680 -219.4156 -168.3227 -168.2613 -168.2375 -167.7562 -167.6899 -167.6633 -164.2968 -164.1890 -164.0360 -163.7446 -163.6400 -163.4803 -33.8581 -33.2738 -31.0513 -30.4548 -28.8813 -27.7261 -27.2164 -25.9989 -25.3119 -24.8543 -24.5278 -24.3634 -24.0078 -23.3449 -22.6314 -22.0486 -21.4288 -20.7972 -20.4981 -20.4612 -19.9439 -19.2889 -18.9701 -18.5217 -17.9853 -17.5187 -16.9121 -16.6556 -16.4862 -16.3241 -16.1399 -15.8113 -15.7221 -15.6696 -15.6218 -15.5296 -15.4222 -15.1450 -15.1022 -14.9445 -14.7611 -14.6164 -14.5738 -14.1156 -13.9566 -13.5056 -13.4157 -13.3325 -13.3194 -12.9298 -12.8791 -12.7481 -12.6096 -12.5227 -12.4183 -12.2653 -12.2384 -11.9799 -11.6577 -11.6184 -11.5273 -11.0965 -10.8738 -10.7198 -10.2901 -10.2439 -10.0250 -9.8805 -9.6186 -9.1540 -8.3081 0.0085 0.4915 0.8484 1.3403 1.3770 1.9589 2.3607 2.8561 2.9789 3.3358 3.4264 3.4432 3.6191 3.8634 3.9398 4.0477 4.1254 4.1561 4.3893 4.4982 4.6465 4.7167 4.7882 4.9780 5.0086 5.0535 5.2056 5.3222 5.4596 5.5682 5.6091 5.6974 5.8898 6.0953 6.2517 6.2862 6.3831 6.4224 6.5618 6.7079 6.9392 6.9898 7.1146 7.2062 7.3345 7.4094 7.4736 7.5782 7.6910 7.8215 7.8917 8.0144 8.0705 8.1871 8.3473 8.4483 8.4799 8.5667 8.7252 8.7629 8.8345 8.9173 9.1894 9.2748 9.4866 9.5703 9.7033 9.8502 10.0132 10.0574 10.1429 10.1859 10.3405 10.4281 10.6539 10.6940 10.8878 11.0513 11.0671 11.1965 11.2908 11.3664 11.4059 11.4570 11.5003 11.5302 11.8767 12.0669 12.1678 12.2345 12.3611 12.4188 12.5113 12.6237 12.7219 12.7673 12.8437 12.8763 12.9808 13.1272 13.2077 13.2716 13.3591 13.4356 13.5270 13.6399 13.7003 13.8175 13.9318 13.9848 14.1427 14.1546 14.2530 14.3487 14.3914 14.4834 14.6247 14.7879 14.8815 14.9421 15.0503 15.1573 15.2059 15.3548 15.3954 15.4714 15.5805 15.7222 15.8065 15.9280 15.9809 16.0462 16.1154 16.2401 16.3740 16.4796 16.5592 16.8375 16.8691 16.9946 17.2297 17.2763 17.5024 17.5759 17.7666 18.0272 18.0889 18.1753 18.3126 18.4651 18.5233 18.8291 18.9063 19.0264 19.2452 19.3917 19.4346 19.5368 19.6256 19.6734 19.8044 19.9565 20.0535 20.2172 20.2771 20.4309 20.7027 20.7808 20.8765 20.9904 21.0743 21.2893 21.3709 21.4791 21.5540 21.7073 21.7438 22.0233 22.0697 22.2169 22.2569 22.4598 22.6647 22.7017 22.7598 22.9183 23.0061 23.1337 23.2572 23.3756 23.5872 23.7027 23.8074 23.9297 24.1324 24.3622 24.4286 24.5493 24.6910 25.0283 25.1591 25.3848 25.4382 25.4844 25.7459 25.8328 26.0395 26.0991 26.3125 26.4610 26.5175 26.6077 26.6476 27.0696 27.1697 27.2041 27.5740 27.6891 27.7313 27.8994 28.1604 28.3843 28.4450 28.4690 28.5823 28.6968 28.9128 29.0488 29.1092 29.2311 29.3959 29.4672 29.7561 29.8470 30.0063 30.2650 30.3642 30.4708 30.5027 30.6916 30.7199 30.8280 31.0380 31.1316 31.2343 31.4348 31.5587 31.7060 31.7732 31.8427 32.0014 32.2495 32.3665 32.4748 32.7050 32.7548 32.9178 33.1095 33.2217 33.2843 33.4155 33.8359 33.8870 34.0767 34.2211 34.2998 34.5451 34.6785 34.7396 35.1985 35.2603 35.3852 35.6201 35.6642 35.9301 36.0286 36.0452 36.2157 36.3736 36.4665 36.5417 36.6722 36.8415 36.9863 37.0641 37.1415 37.2249 37.2970 37.3905 37.5177 37.7924 37.8482 38.0076 38.1057 38.1316 38.2464 38.5636 38.6993 38.8547 38.9383 39.0537 39.1273 39.3564 39.4753 39.6918 39.8158 39.8879 40.0743 40.1514 40.2534 40.4961 40.5365 40.8044 40.9678 41.1037 41.2333 41.3116 41.3423 41.5374 41.6110 41.7715 42.0802 42.1570 42.3448 42.4363 42.5723 42.6562 42.7749 42.8883 43.0294 43.0754 43.2371 43.4419 43.4751 43.6451 43.7798 43.9094 44.1643 44.2884 44.3376 44.5190 44.5447 44.7189 44.9398 44.9965 45.0620 45.1861 45.2521 45.4680 45.5021 45.6332 45.8178 46.0369 46.0609 46.1230 46.2737 46.3371 46.4980 46.9219 46.9789 47.0212 47.2237 47.2867 47.3183 47.4427 47.4804 47.6825 47.9214 48.0995 48.1638 48.3824 48.4361 48.7296 48.7902 48.9849 49.2659 49.3982 49.5278 49.7629 49.8924 50.0014 50.1190 50.3661 50.4466 50.5151 50.8053 50.8690 51.0447 51.2575 51.2884 51.4521 51.6331 51.9598 52.1379 52.1848 52.4190 52.5805 52.8087 52.9499 53.0602 53.2318 53.5844 53.7368 53.9247 54.0289 54.3057 54.6709 54.7680 55.0453 55.2683 55.4574 55.6273 55.7004 55.8197 55.8642 56.1697 56.3706 56.4384 56.4996 56.6607 56.7890 56.9898 57.1616 57.1951 57.4551 57.7105 57.7991 57.8512 58.2441 58.4837 58.7593 59.0076 59.3509 59.5445 59.6875 59.9023 60.2373 60.4260 60.7370 60.8886 61.4814 61.5592 61.7241 61.9666 62.0168 62.5303 62.7663 62.8868 63.0716 63.2798 63.4445 63.6577 63.9159 64.0447 64.2848 64.3755 64.7139 65.0349 65.1672 65.3092 65.5381 65.7187 65.8281 66.2015 66.2912 66.3273 66.5705 66.7507 67.1324 67.2401 67.3703 67.4535 67.7973 67.8283 67.9739 68.1576 68.4609 68.5772 68.9052 69.1534 69.4528 69.7280 69.9313 70.0751 70.4611 70.7608 71.2154 71.3428 71.8702 72.0897 72.2209 72.5650 72.6846 73.0225 73.2654 73.5943 73.8957 74.0679 74.2225 74.4060 74.4639 74.6197 74.8580 74.9630 75.3271 75.5703 75.6343 76.2046 76.3093 76.3701 76.6310 76.6582 76.8136 77.1476 77.2523 77.4699 77.4758 77.5655 77.8653 77.9360 78.0065 78.0933 78.1649 78.2863 78.5020 78.6333 78.7512 78.8131 78.9775 79.1160 79.3764 79.4651 79.6676 79.7946 79.9887 80.2113 80.5131 80.7710 81.0233 81.3719 81.4571 81.7726 81.8942 82.1062 82.1982 82.2314 82.3867 82.6912 82.8513 83.0352 83.3206 83.5250 83.5759 83.7047 83.9483 83.9713 84.0941 84.3972 84.4893 84.5291 84.5475 84.7280 84.9216 84.9686 85.0444 85.1443 85.2535 85.4144 85.5418 85.6736 85.8099 85.8714 85.9518 86.0226 86.2077 86.3387 86.3868 86.7128 86.7937 86.9483 87.0712 87.0969 87.3100 87.5279 87.7708 87.8948 87.9332 87.9856 88.1375 88.2552 88.4461 88.5141 88.5938 88.6389 88.8858 88.9256 89.1463 89.2117 89.2547 89.3646 89.6293 89.7716 89.9034 90.1040 90.2365 90.2682 90.6289 90.6468 90.7731 90.9477 91.2333 91.3365 91.4918 91.7101 91.9155 92.0556 92.1336 92.3347 92.5183 92.6918 92.8180 92.8575 92.9172 93.2509 93.3910 93.4404 93.5161 93.6994 93.7772 93.8731 94.2115 94.2585 94.4352 94.6866 94.8099 94.9347 95.1291 95.2179 95.4079 95.4884 95.5262 95.8021 95.9819 96.0797 96.2855 96.3529 96.4721 96.6618 96.9291 97.1913 97.2779 97.4451 97.5242 97.7008 97.7506 97.9459 98.1176 98.2016 98.5254 98.5946 98.9118 99.0260 99.1897 99.4561 99.6926 99.9810 100.0261 100.4383 100.5312 100.7504 100.8228 100.9126 101.1772 101.4350 101.6992 101.8868 102.0305 102.1345 102.2199 102.6302 102.7212 102.9501 103.0547 103.3232 103.3713 103.7330 103.8263 104.1582 104.5334 104.7186 104.8584 104.8775 104.9899 105.0231 105.3697 105.4718 105.5789 105.6935 105.8558 106.0537 106.3087 106.4882 106.6882 106.7250 106.7678 107.0142 107.0962 107.2416 107.3285 107.4395 107.5450 107.6828 107.9412 108.1240 108.2693 108.3890 108.5427 108.6773 108.8338 108.9973 109.0624 109.3280 109.3421 109.4491 110.0106 110.3196 110.5981 110.7155 111.2893 111.4654 111.5300 111.8213 112.0635 112.0908 112.5058 112.6237 112.8558 113.1166 113.4082 113.7307 113.9194 114.0452 114.3736 114.5971 114.7513 114.9389 115.1296 115.2642 115.4555 115.6126 115.6751 115.9771 116.1091 116.3765 116.4976 116.5494 116.7298 117.0400 117.1500 117.1916 117.2660 117.4380 117.6227 117.8109 117.8788 117.9466 118.1042 118.4906 118.5876 118.8170 118.8830 119.0202 119.1157 119.2695 119.4611 119.5149 119.6804 119.8568 119.9057 120.0258 120.1748 120.3111 120.3224 120.6172 120.9548 121.0762 121.2803 121.3723 121.3989 121.7642 122.0425 122.1555 122.5108 122.7640 122.8907 123.6020 124.1930 124.8054 124.9631 125.1072 125.5038 125.8868 126.7739 126.8606 127.3709 127.9020 128.1510 128.2045 128.5480 128.8062 128.9304 129.0506 129.3188 129.3558 129.7524 130.0556 130.3038 130.3563 130.5516 130.9342 131.0601 131.1608 131.4005 131.6185 131.7541 131.7843 132.0460 132.1336 132.3326 132.4531 132.6426 133.0405 133.9602 134.0570 134.5267 134.6030 134.8580 135.0453 135.3685 136.4022 136.6164 136.7777 137.2716 137.7000 137.8386 137.9375 138.1449 138.4226 138.4742 138.6198 139.1248 140.1029 140.6888 140.8064 140.9759 141.2383 141.5200 141.6454 141.8309 142.1521 142.3146 142.4018 142.5006 142.5317 142.8569 142.8830 142.9941 143.0607 143.2961 143.5109 143.7170 144.0304 144.1411 144.2248 144.2930 144.4034 144.6591 144.7489 144.9948 145.1203 145.2170 145.4952 145.6051 145.8598 146.1360 146.1845 146.3961 146.5074 146.9685 147.4390 147.6367 147.7020 147.8444 147.9375 148.4914 148.5872 148.6862 148.9387 149.0356 149.3139 149.5763 149.8860 149.9379 150.1429 150.6927 150.8132 151.2816 151.4387 151.5038 151.8939 152.1322 152.3929 152.7377 152.9696 153.2329 153.6352 153.7226 153.8643 154.4126 154.5734 154.6830 154.8788 155.1518 155.4344 155.5950 156.2035 156.3574 156.8118 156.9862 157.1082 157.4605 157.7015 157.9417 158.3412 158.4999 158.9172 159.0851 159.4987 159.6180 160.0653 161.2329 163.6699 165.0710 165.7080 165.8271 166.7995 167.3105 167.7801 170.2745 170.8771 171.2611 174.2354 174.9181 175.2720 175.4379 176.0718 176.9021 178.2480 179.3654 182.1029 182.6448 183.6824 183.9361 185.3575 185.8616 186.0135 186.2402 187.3077 187.6227 187.8590 187.9694 188.6992 188.9076 189.3450 189.4472 189.8911 190.1274 190.2722 190.7947 191.0762 191.7347 191.9299 192.3506 194.7052 195.1073 196.1180 196.5842 196.6850 197.0817 212.4463 212.6834 213.2426 213.5582 248.2113 249.3542 252.2673 252.4774 258.4240 258.8116 262.2327 262.5090 262.8081 263.4431 275.5559 276.1790 531.5969 532.5582 610.6052 610.7232 615.6312 618.6309 631.6009 632.1303 633.4586 633.9657 634.1856 634.7711 635.5532 635.9260 636.1216 636.7378 637.5487 647.3621 647.8168 656.5122 657.0339 901.1736 1193.3676 1194.3553 1199.4724 1200.1008</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 S O O O O N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.099817 -0.084559 0.777154 0.803223 -0.465184 -0.460810 -0.447932 -0.454510 -0.198370 0.116034 -0.210705 -0.230711 -0.192267 -0.168057 0.032858 -0.039984 -0.153252 -0.087332 -0.105672 -0.166359 -0.117844 -0.129899 -0.123031 -0.136521 -0.102908 -0.102058 0.059106 0.132350 0.128631 0.138943 0.127487 0.086667 0.101523 0.073218 0.113127 0.047418 0.092953 0.166630 0.127798 0.129813 0.201866 0.136607 0.131083 0.135300 0.149271 0.135992 0.132732</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 S O O O O N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0998 16.0846 15.2228 15.1968 8.4652 8.4608 8.4479 8.4545 7.1984 5.8840 6.2107 6.2307 6.1923 6.1681 5.9671 6.0400 6.1533 6.0873 6.1057 6.1664 6.1178 6.1299 6.1230 6.1365 6.1029 6.1021 0.9409 0.8677 0.8714 0.8611 0.8725 0.9133 0.8985 0.9268 0.8869 0.9526 0.9070 0.8334 0.8722 0.8702 0.7981 0.8634 0.8689 0.8647 0.8507 0.8640 0.8673</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0998 -0.0846 0.7772 0.8032 -0.4652 -0.4608 -0.4479 -0.4545 -0.1984 0.1160 -0.2107 -0.2307 -0.1923 -0.1681 0.0329 -0.0400 -0.1533 -0.0873 -0.1057 -0.1664 -0.1178 -0.1299 -0.1230 -0.1365 -0.1029 -0.1021 0.0591 0.1323 0.1286 0.1389 0.1275 0.0867 0.1015 0.0732 0.1131 0.0474 0.0930 0.1666 0.1278 0.1298 0.2019 0.1366 0.1311 0.1353 0.1493 0.1360 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2679 2.2684 5.6088 5.6524 1.9941 2.0346 2.0239 2.0398 2.9164 3.8148 3.9941 4.0001 3.9640 3.9606 3.7666 3.7641 3.9434 4.0081 4.0279 3.9128 3.9667 3.9586 3.9629 3.9633 3.9599 3.9594 1.0399 1.0040 1.0070 1.0058 0.9987 0.9970 1.0006 0.9905 1.0028 0.9932 1.0001 1.0048 1.0240 1.0209 0.9907 0.9993 0.9990 0.9988 1.0103 0.9967 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2679 2.2684 5.6088 5.6524 1.9941 2.0346 2.0239 2.0398 2.9164 3.8148 3.9941 4.0001 3.9640 3.9606 3.7666 3.7641 3.9434 4.0081 4.0279 3.9128 3.9667 3.9586 3.9629 3.9633 3.9599 3.9594 1.0399 1.0040 1.0070 1.0058 0.9987 0.9970 1.0006 0.9905 1.0028 0.9932 1.0001 1.0048 1.0240 1.0209 0.9907 0.9993 0.9990 0.9988 1.0103 0.9967 0.9974</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">1.0363 0.9408 1.0184 1.0293 1.7672 1.8284 0.8624 1.8110 1.8441 0.8621 0.9735 0.9537 0.9715 0.9085 0.9000 1.0085 1.0015 0.9792 1.0044 0.9614 0.9843 0.9888 0.9794 0.9845 0.9791 0.9879 1.3585 1.3913 1.3955 1.3454 1.4351 0.9489 1.4602 0.9637 1.4663 0.9571 1.4284 0.9353 1.4448 0.9709 1.4088 0.9763 1.4105 0.9717 1.4517 0.9641 0.9708 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 10 1 3 1 11 2 4 2 5 2 14 3 6 3 7 3 15 8 9 8 12 8 13 9 10 9 11 9 26 10 27 10 28 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 18 15 17 15 19 16 20 16 37 17 21 17 38 18 22 18 39 19 23 19 40 20 24 20 41 21 25 21 42 22 24 22 43 23 25 23 44 24 45 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032974132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2608.991118880139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.94814 -9.66324 -0.71510 -16.60876 13.98001 -2.62875 8.62315 -6.60652 2.01663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
