<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.22562"
                        y3="0.959283"
                        z3="-1.476616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.422229"
                        y3="-0.029542"
                        z3="0.180468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.767169"
                        y3="-4.369019"
                        z3="0.899177"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.388973"
                        y3="-1.042987"
                        z3="0.259067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.80731"
                        y3="-2.728205"
                        z3="0.616504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.086876"
                        y3="4.182111"
                        z3="-0.456438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.811158"
                        y3="2.71566"
                        z3="-0.76997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.165155"
                        y3="4.724266"
                        z3="0.634231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.868797"
                        y3="5.010814"
                        z3="-1.728322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.537374"
                        y3="4.3444"
                        z3="0.012344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.796758"
                        y3="1.998606"
                        z3="-0.142787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.574427"
                        y3="2.0540"
                        z3="-1.736902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562433"
                        y3="0.678506"
                        z3="-0.488967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.334347"
                        y3="0.729635"
                        z3="-2.063879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.314425"
                        y3="0.022309"
                        z3="-1.441286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.661524"
                        y3="-0.078645"
                        z3="-0.326111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.806546"
                        y3="-2.013561"
                        z3="1.118529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.82316"
                        y3="-1.116927"
                        z3="0.013172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.327994"
                        y3="-2.211764"
                        z3="2.380476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.769457"
                        y3="-3.231155"
                        z3="3.149227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264346"
                        y3="-3.659896"
                        z3="1.367896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720202"
                        y3="-3.971003"
                        z3="2.653951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.287646"
                        y3="-4.041546"
                        z3="-0.382735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.397838"
                        y3="5.773724"
                        z3="0.820815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.112871"
                        y3="4.670995"
                        z3="0.349236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.287611"
                        y3="4.191087"
                        z3="1.57887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.841746"
                        y3="4.921794"
                        z3="-2.087034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.061891"
                        y3="6.066938"
                        z3="-1.529058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532767"
                        y3="4.702842"
                        z3="-2.537131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.74479"
                        y3="5.392225"
                        z3="0.238608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.729793"
                        y3="3.764926"
                        z3="0.917037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253405"
                        y3="4.026604"
                        z3="-0.746552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.171826"
                        y3="2.453155"
                        z3="0.613707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372141"
                        y3="2.57753"
                        z3="-2.248717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.941948"
                        y3="0.241424"
                        z3="-2.814359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.112458"
                        y3="-1.011394"
                        z3="-1.692054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.207909"
                        y3="-2.036148"
                        z3="0.443801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.023014"
                        y3="-1.127172"
                        z3="-1.056155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.346233"
                        y3="-0.271005"
                        z3="0.457287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.13989"
                        y3="-1.604227"
                        z3="2.754936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.152407"
                        y3="-3.432028"
                        z3="4.140693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.259365"
                        y3="-4.762596"
                        z3="3.228468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.543141"
                        y3="-4.159251"
                        z3="-1.170559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.102594"
                        y3="-4.739063"
                        z3="-0.559218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6798"
                        y3="-3.023609"
                        z3="-0.412132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2256,.9593,-1.4766;-.4222,-.0295,.1805;.7672,-4.369,.8992;-2.389,-1.043,.2591;-.8073,-2.7282,.6165;2.0869,4.1821,-.4564;1.8112,2.7157,-.77;1.1652,4.7243,.6342;1.8688,5.0108,-1.7283;3.5374,4.3444,.0123;.7968,1.9986,-.1428;2.5744,2.054,-1.7369;.5624,.6785,-.489;2.3343,.7296,-2.0639;1.3144,.0223,-1.4413;-1.6615,-.0786,-.3261;-1.8065,-2.0136,1.1185;-3.8232,-1.1169,.0132;-2.328,-2.2118,2.3805;-1.7695,-3.2312,3.1492;-.2643,-3.6599,1.3679;-.7202,-3.971,2.654;1.2876,-4.0415,-.3827;1.3978,5.7737,.8208;.1129,4.671,.3492;1.2876,4.1911,1.5789;.8417,4.9218,-2.087;2.0619,6.0669,-1.5291;2.5328,4.7028,-2.5371;3.7448,5.3922,.2386;3.7298,3.7649,.917;4.2534,4.0266,-.7466;.1718,2.4532,.6137;3.3721,2.5775,-2.2487;2.9419,.2414,-2.8144;1.1125,-1.0114,-1.6921;-4.2079,-2.0361,.4438;-4.023,-1.1272,-1.0562;-4.3462,-.271,.4573;-3.1399,-1.6042,2.7549;-2.1524,-3.432,4.1407;-.2594,-4.7626,3.2285;.5431,-4.1593,-1.1706;2.1026,-4.7391,-.5592;1.6798,-3.0236,-.4121;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2074.2087812578 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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.22562032"
                                 y3="0.95928295"
                                 z3="-1.47661576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.42222926"
                                 y3="-0.02954165"
                                 z3="0.18046821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76716935"
                                 y3="-4.36901902"
                                 z3="0.89917655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.38897263"
                                 y3="-1.04298703"
                                 z3="0.25906741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.80730981"
                                 y3="-2.72820521"
                                 z3="0.61650401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08687631"
                                 y3="4.18211052"
                                 z3="-0.4564383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.81115793"
                                 y3="2.71565971"
                                 z3="-0.76997017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.16515526"
                                 y3="4.72426566"
                                 z3="0.63423146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86879694"
                                 y3="5.01081434"
                                 z3="-1.72832158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53737413"
                                 y3="4.34440032"
                                 z3="0.01234438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79675813"
                                 y3="1.99860608"
                                 z3="-0.14278689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.57442732"
                                 y3="2.05400021"
                                 z3="-1.73690233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56243345"
                                 y3="0.67850551"
                                 z3="-0.48896699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33434691"
                                 y3="0.72963464"
                                 z3="-2.06387937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31442505"
                                 y3="0.02230942"
                                 z3="-1.44128616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.66152375"
                                 y3="-0.07864536"
                                 z3="-0.32611115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80654566"
                                 y3="-2.01356084"
                                 z3="1.11852859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82315995"
                                 y3="-1.11692681"
                                 z3="0.01317234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32799425"
                                 y3="-2.2117637"
                                 z3="2.38047614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.76945661"
                                 y3="-3.23115547"
                                 z3="3.14922656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.26434619"
                                 y3="-3.65989629"
                                 z3="1.36789606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72020154"
                                 y3="-3.9710032"
                                 z3="2.65395115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.2876458"
                                 y3="-4.04154645"
                                 z3="-0.38273471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.39783762"
                                 y3="5.77372355"
                                 z3="0.82081452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.11287135"
                                 y3="4.67099471"
                                 z3="0.34923559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28761149"
                                 y3="4.19108747"
                                 z3="1.57886954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84174637"
                                 y3="4.9217944"
                                 z3="-2.08703377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06189062"
                                 y3="6.06693793"
                                 z3="-1.52905815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53276673"
                                 y3="4.70284159"
                                 z3="-2.53713121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.74479013"
                                 y3="5.39222474"
                                 z3="0.23860773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.72979348"
                                 y3="3.76492566"
                                 z3="0.91703697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25340453"
                                 y3="4.02660351"
                                 z3="-0.74655204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17182566"
                                 y3="2.45315466"
                                 z3="0.61370722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37214106"
                                 y3="2.57752955"
                                 z3="-2.24871674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94194794"
                                 y3="0.24142447"
                                 z3="-2.81435895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.11245753"
                                 y3="-1.01139381"
                                 z3="-1.6920535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20790873"
                                 y3="-2.03614807"
                                 z3="0.44380103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.02301373"
                                 y3="-1.12717228"
                                 z3="-1.05615521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.34623253"
                                 y3="-0.27100454"
                                 z3="0.45728667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13988962"
                                 y3="-1.60422676"
                                 z3="2.75493558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15240677"
                                 y3="-3.43202803"
                                 z3="4.14069323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.25936493"
                                 y3="-4.76259604"
                                 z3="3.22846787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5431411"
                                 y3="-4.15925132"
                                 z3="-1.17055914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10259434"
                                 y3="-4.73906345"
                                 z3="-0.55921817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.67980012"
                                 y3="-3.02360869"
                                 z3="-0.41213174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2256,.9593,-1.4766;-.4222,-.0295,.1805;.7672,-4.369,.8992;-2.389,-1.043,.2591;-.8073,-2.7282,.6165;2.0869,4.1821,-.4564;1.8112,2.7157,-.77;1.1652,4.7243,.6342;1.8688,5.0108,-1.7283;3.5374,4.3444,.0123;.7968,1.9986,-.1428;2.5744,2.054,-1.7369;.5624,.6785,-.489;2.3343,.7296,-2.0639;1.3144,.0223,-1.4413;-1.6615,-.0786,-.3261;-1.8065,-2.0136,1.1185;-3.8232,-1.1169,.0132;-2.328,-2.2118,2.3805;-1.7695,-3.2312,3.1492;-.2643,-3.6599,1.3679;-.7202,-3.971,2.654;1.2876,-4.0415,-.3827;1.3978,5.7737,.8208;.1129,4.671,.3492;1.2876,4.1911,1.5789;.8417,4.9218,-2.087;2.0619,6.0669,-1.5291;2.5328,4.7028,-2.5371;3.7448,5.3922,.2386;3.7298,3.7649,.917;4.2534,4.0266,-.7466;.1718,2.4532,.6137;3.3721,2.5775,-2.2487;2.9419,.2414,-2.8144;1.1125,-1.0114,-1.6921;-4.2079,-2.0361,.4438;-4.023,-1.1272,-1.0562;-4.3462,-.271,.4573;-3.1399,-1.6042,2.7549;-2.1524,-3.432,4.1407;-.2594,-4.7626,3.2285;.5431,-4.1593,-1.1706;2.1026,-4.7391,-.5592;1.6798,-3.0236,-.4121;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.22562"
                        y3="0.959283"
                        z3="-1.476616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.422229"
                        y3="-0.029542"
                        z3="0.180468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.767169"
                        y3="-4.369019"
                        z3="0.899177"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.388973"
                        y3="-1.042987"
                        z3="0.259067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.80731"
                        y3="-2.728205"
                        z3="0.616504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.086876"
                        y3="4.182111"
                        z3="-0.456438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.811158"
                        y3="2.71566"
                        z3="-0.76997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.165155"
                        y3="4.724266"
                        z3="0.634231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.868797"
                        y3="5.010814"
                        z3="-1.728322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.537374"
                        y3="4.3444"
                        z3="0.012344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.796758"
                        y3="1.998606"
                        z3="-0.142787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.574427"
                        y3="2.0540"
                        z3="-1.736902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562433"
                        y3="0.678506"
                        z3="-0.488967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.334347"
                        y3="0.729635"
                        z3="-2.063879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.314425"
                        y3="0.022309"
                        z3="-1.441286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.661524"
                        y3="-0.078645"
                        z3="-0.326111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.806546"
                        y3="-2.013561"
                        z3="1.118529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.82316"
                        y3="-1.116927"
                        z3="0.013172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.327994"
                        y3="-2.211764"
                        z3="2.380476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.769457"
                        y3="-3.231155"
                        z3="3.149227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264346"
                        y3="-3.659896"
                        z3="1.367896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720202"
                        y3="-3.971003"
                        z3="2.653951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.287646"
                        y3="-4.041546"
                        z3="-0.382735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.397838"
                        y3="5.773724"
                        z3="0.820815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.112871"
                        y3="4.670995"
                        z3="0.349236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.287611"
                        y3="4.191087"
                        z3="1.57887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.841746"
                        y3="4.921794"
                        z3="-2.087034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.061891"
                        y3="6.066938"
                        z3="-1.529058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532767"
                        y3="4.702842"
                        z3="-2.537131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.74479"
                        y3="5.392225"
                        z3="0.238608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.729793"
                        y3="3.764926"
                        z3="0.917037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253405"
                        y3="4.026604"
                        z3="-0.746552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.171826"
                        y3="2.453155"
                        z3="0.613707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372141"
                        y3="2.57753"
                        z3="-2.248717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.941948"
                        y3="0.241424"
                        z3="-2.814359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.112458"
                        y3="-1.011394"
                        z3="-1.692054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.207909"
                        y3="-2.036148"
                        z3="0.443801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.023014"
                        y3="-1.127172"
                        z3="-1.056155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.346233"
                        y3="-0.271005"
                        z3="0.457287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.13989"
                        y3="-1.604227"
                        z3="2.754936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.152407"
                        y3="-3.432028"
                        z3="4.140693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.259365"
                        y3="-4.762596"
                        z3="3.228468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.543141"
                        y3="-4.159251"
                        z3="-1.170559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.102594"
                        y3="-4.739063"
                        z3="-0.559218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6798"
                        y3="-3.023609"
                        z3="-0.412132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2256,.9593,-1.4766;-.4222,-.0295,.1805;.7672,-4.369,.8992;-2.389,-1.043,.2591;-.8073,-2.7282,.6165;2.0869,4.1821,-.4564;1.8112,2.7157,-.77;1.1652,4.7243,.6342;1.8688,5.0108,-1.7283;3.5374,4.3444,.0123;.7968,1.9986,-.1428;2.5744,2.054,-1.7369;.5624,.6785,-.489;2.3343,.7296,-2.0639;1.3144,.0223,-1.4413;-1.6615,-.0786,-.3261;-1.8065,-2.0136,1.1185;-3.8232,-1.1169,.0132;-2.328,-2.2118,2.3805;-1.7695,-3.2312,3.1492;-.2643,-3.6599,1.3679;-.7202,-3.971,2.654;1.2876,-4.0415,-.3827;1.3978,5.7737,.8208;.1129,4.671,.3492;1.2876,4.1911,1.5789;.8417,4.9218,-2.087;2.0619,6.0669,-1.5291;2.5328,4.7028,-2.5371;3.7448,5.3922,.2386;3.7298,3.7649,.917;4.2534,4.0266,-.7466;.1718,2.4532,.6137;3.3721,2.5775,-2.2487;2.9419,.2414,-2.8144;1.1125,-1.0114,-1.6921;-4.2079,-2.0361,.4438;-4.023,-1.1272,-1.0562;-4.3462,-.271,.4573;-3.1399,-1.6042,2.7549;-2.1524,-3.432,4.1407;-.2594,-4.7626,3.2285;.5431,-4.1593,-1.1706;2.1026,-4.7391,-.5592;1.6798,-3.0236,-.4121;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.5860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.5613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40427331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.20878126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.61305457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5976.73770642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2545.12465185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02798686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.88889599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48462269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999997637951</scalar>
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106.5955 106.7630 106.8738 106.9220 107.2888 107.3218 107.4653 107.8735 108.0221 108.1270 108.2905 108.4438 108.5450 108.8081 108.9885 109.1133 109.3815 109.4620 109.5564 109.9733 110.1052 110.6505 110.9302 111.0852 111.1908 111.4873 111.6060 111.8121 111.9850 112.1022 112.2515 112.4109 112.5729 112.6493 112.7950 113.1671 113.6411 113.8045 114.0313 114.1152 114.3232 114.4712 114.6839 114.8815 115.0221 115.3001 115.5352 115.6340 115.7647 115.9118 115.9747 116.1330 116.3063 116.3330 116.4327 116.6180 116.7258 116.9857 117.1552 117.1783 117.2967 117.3980 117.5381 117.5663 117.7169 117.8521 118.0261 118.2296 118.4184 118.6914 118.9618 119.0273 119.0562 119.0971 119.2369 119.4920 119.6772 119.7828 120.3321 120.5350 120.5792 120.8085 120.8636 121.0331 121.1416 121.2106 121.7023 121.9624 122.2915 122.5571 122.7499 122.9906 123.2435 123.4126 123.6703 123.8000 124.1646 124.4570 124.6666 124.9283 124.9639 125.1512 125.4197 125.6575 125.9064 126.4659 126.6851 126.9913 127.3190 127.3540 127.9167 128.4599 129.0181 129.1848 129.2361 129.3489 129.4709 129.8904 129.9949 130.2434 130.2917 130.5213 130.7732 130.9118 131.1618 131.1973 131.4738 131.7474 131.8542 132.0687 132.4286 132.7803 133.3311 133.3575 134.0507 134.0919 134.1574 134.2240 134.4799 134.8632 134.9083 135.0501 135.2966 135.9502 136.0889 136.3688 136.4884 136.9519 136.9924 137.5013 137.7234 137.9510 138.2791 139.0500 139.2256 139.7336 140.0287 140.2025 140.6932 141.1190 141.2426 141.5314 141.6537 141.9587 142.0072 142.1510 142.5126 142.7437 143.0229 143.3344 143.5758 143.6424 144.0994 144.2451 144.7435 144.9542 145.1226 145.4357 145.5941 145.6380 145.8238 145.9802 146.0411 146.1420 146.4600 146.6329 146.8547 147.1816 147.5264 147.5979 147.6529 148.2051 148.4433 148.6873 149.0909 149.2123 149.2526 149.3951 149.4682 149.6642 149.8919 150.0936 150.3028 150.4237 150.5282 150.9437 151.0526 151.6036 151.7671 152.0460 152.3572 152.6179 152.9035 153.2610 153.7133 153.9346 154.2108 154.4890 155.1244 155.2367 155.4106 155.5330 155.7356 155.8339 156.1034 156.8789 157.4243 157.9805 158.4745 158.6674 158.9514 159.4069 159.4162 159.5929 160.2412 160.3931 160.6031 161.2634 161.3330 161.6553 163.0687 163.4009 163.6642 164.4611 164.9037 167.0277 167.3670 167.6743 168.2282 168.7107 169.0192 170.4440 171.2148 173.5361 176.8529 178.7608 180.1836 181.5837 184.0310 185.1831 187.3986 188.0231 188.0976 188.8416 189.1707 190.0825 191.4615 191.8179 194.2550 196.7975 197.1954 199.9911 201.3237 204.9570 206.4248 245.8463 250.5274 260.7945 556.0311 620.5475 625.6453 626.9013 627.5198 632.3804 632.8007 634.4166 634.7889 636.9166 637.6503 638.2164 645.3893 646.2252 647.5534 648.6245 649.3624 651.9691 657.2934 892.8409 904.4488 1208.7462 1213.8553</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.432314 -0.282497 -0.321290 -0.048286 -0.388621 0.335478 -0.069225 -0.356441 -0.324922 -0.326157 -0.178142 -0.198430 0.233021 -0.195131 -0.183663 0.283375 0.200885 -0.160541 -0.229546 -0.082620 0.390082 -0.218717 -0.111269 0.101092 0.099467 0.103127 0.100922 0.097454 0.097234 0.097722 0.102196 0.097425 0.133359 0.143273 0.158328 0.157593 0.116490 0.107057 0.123967 0.166090 0.165697 0.151259 0.107361 0.131825 0.106038</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4323 8.2825 8.3213 7.0483 7.3886 5.6645 6.0692 6.3564 6.3249 6.3262 6.1781 6.1984 5.7670 6.1951 6.1837 5.7166 5.7991 6.1605 6.2295 6.0826 5.6099 6.2187 6.1113 0.8989 0.9005 0.8969 0.8991 0.9025 0.9028 0.9023 0.8978 0.9026 0.8666 0.8567 0.8417 0.8424 0.8835 0.8929 0.8760 0.8339 0.8343 0.8487 0.8926 0.8682 0.8940</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 7.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4323 -0.2825 -0.3213 -0.0483 -0.3886 0.3355 -0.0692 -0.3564 -0.3249 -0.3262 -0.1781 -0.1984 0.2330 -0.1951 -0.1837 0.2834 0.2009 -0.1605 -0.2295 -0.0826 0.3901 -0.2187 -0.1113 0.1011 0.0995 0.1031 0.1009 0.0975 0.0972 0.0977 0.1022 0.0974 0.1334 0.1433 0.1583 0.1576 0.1165 0.1071 0.1240 0.1661 0.1657 0.1513 0.1074 0.1318 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9788 2.1146 2.0835 3.2259 2.9973 3.6016 3.6999 3.9281 3.9193 3.9184 4.0513 3.9593 3.7416 3.9819 3.9902 4.2327 4.0080 3.8567 3.9064 3.9162 3.9682 3.9046 3.8559 1.0069 1.0019 1.0007 1.0046 1.0038 1.0044 1.0034 1.0034 1.0043 1.0141 1.0026 0.9935 0.9991 1.0001 1.0125 0.9945 0.9941 0.9879 1.0044 0.9978 0.9947 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9788 2.1146 2.0835 3.2259 2.9973 3.6016 3.6999 3.9281 3.9193 3.9184 4.0513 3.9593 3.7416 3.9819 3.9902 4.2327 4.0080 3.8567 3.9064 3.9162 3.9682 3.9046 3.8559 1.0069 1.0019 1.0007 1.0046 1.0038 1.0044 1.0034 1.0034 1.0043 1.0141 1.0026 0.9935 0.9991 1.0001 1.0125 0.9945 0.9941 0.9879 1.0044 0.9978 0.9947 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.7441 0.8272 1.1171 1.1501 0.8811 1.3116 0.9817 0.9016 1.4376 1.4153 0.9033 0.9063 0.9142 0.9168 1.3661 1.3419 0.9952 0.9964 0.9978 0.9898 0.9910 0.9893 0.9907 0.9906 0.9886 1.4745 0.9571 1.4951 0.9798 1.4018 1.4024 0.9825 0.9745 1.4587 0.9818 0.9708 0.9795 1.3579 0.9715 1.4863 0.9721 1.3012 0.9801 0.9794 0.9834 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022047359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.426320666875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.77578 -13.62375 0.15203 20.85156 -21.84436 -0.99280 -1.31538 2.77663 1.46125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
