<?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="-1.111769"
                        y3="0.096849"
                        z3="-2.485145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.301059"
                        y3="-0.062514"
                        z3="0.04035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.339282"
                        y3="-4.316849"
                        z3="2.093187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.060297"
                        y3="-1.28257"
                        z3="-0.429091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.867991"
                        y3="-2.802355"
                        z3="0.88234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.764096"
                        y3="4.201587"
                        z3="-1.261949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.899225"
                        y3="2.758301"
                        z3="-0.790176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.899892"
                        y3="4.990365"
                        z3="-0.26978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.09769"
                        y3="4.205887"
                        z3="-2.644848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.117244"
                        y3="4.903143"
                        z3="-1.376687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.744955"
                        y3="2.000509"
                        z3="-0.598827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.126834"
                        y3="2.143925"
                        z3="-0.560655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.831468"
                        y3="0.678156"
                        z3="-0.214209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.201029"
                        y3="0.816502"
                        z3="-0.160784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051746"
                        y3="0.06621"
                        z3="0.009527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.145777"
                        y3="-0.42882"
                        z3="-0.931071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.846767"
                        y3="-1.911298"
                        z3="0.829013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.112007"
                        y3="-1.806546"
                        z3="-1.279259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.664635"
                        y3="-1.612453"
                        z3="1.897664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.434111"
                        y3="-2.295578"
                        z3="3.090224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.648686"
                        y3="-3.428549"
                        z3="2.016009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.415675"
                        y3="-3.216204"
                        z3="3.168618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.124689"
                        y3="-4.53118"
                        z3="0.935436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.796816"
                        y3="6.027582"
                        z3="-0.595296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.104871"
                        y3="4.577981"
                        z3="-0.179181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.346557"
                        y3="4.994026"
                        z3="0.72543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.114008"
                        y3="3.736214"
                        z3="-2.628235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.972025"
                        y3="5.228584"
                        z3="-3.00683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.703062"
                        y3="3.662872"
                        z3="-3.371731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.972691"
                        y3="5.931391"
                        z3="-1.711201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.64068"
                        y3="4.94345"
                        z3="-0.419929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.770686"
                        y3="4.41724"
                        z3="-2.102812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.232153"
                        y3="2.434481"
                        z3="-0.762088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.047329"
                        y3="2.695324"
                        z3="-0.689658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.167736"
                        y3="0.362377"
                        z3="0.013895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.090294"
                        y3="-0.970745"
                        z3="0.3158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.825369"
                        y3="-2.341292"
                        z3="-0.656695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.71294"
                        y3="-2.487871"
                        z3="-2.031849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.620843"
                        y3="-0.994386"
                        z3="-1.79356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.442686"
                        y3="-0.868259"
                        z3="1.808568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.048281"
                        y3="-2.094282"
                        z3="3.957712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.202333"
                        y3="-3.761057"
                        z3="4.077095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.865611"
                        y3="-5.276352"
                        z3="1.213226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62994"
                        y3="-3.619555"
                        z3="0.611746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.529046"
                        y3="-4.902448"
                        z3="0.100326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-1.1118,.0968,-2.4851;-.3011,-.0625,.0403;.3393,-4.3168,2.0932;-2.0603,-1.2826,-.4291;-.868,-2.8024,.8823;1.7641,4.2016,-1.2619;1.8992,2.7583,-.7902;.8999,4.9904,-.2698;1.0977,4.2059,-2.6448;3.1172,4.9031,-1.3767;.745,2.0005,-.5988;3.1268,2.1439,-.5607;.8315,.6782,-.2142;3.201,.8165,-.1608;2.0517,.0662,.0095;-1.1458,-.4288,-.9311;-1.8468,-1.9113,.829;-3.112,-1.8065,-1.2793;-2.6646,-1.6125,1.8977;-2.4341,-2.2956,3.0902;-.6487,-3.4285,2.016;-1.4157,-3.2162,3.1686;1.1247,-4.5312,.9354;.7968,6.0276,-.5953;-.1049,4.578,-.1792;1.3466,4.994,.7254;.114,3.7362,-2.6282;.972,5.2286,-3.0068;1.7031,3.6629,-3.3717;2.9727,5.9314,-1.7112;3.6407,4.9435,-.4199;3.7707,4.4172,-2.1028;-.2322,2.4345,-.7621;4.0473,2.6953,-.6897;4.1677,.3624,.0139;2.0903,-.9707,.3158;-3.8254,-2.3413,-.6567;-2.7129,-2.4879,-2.0318;-3.6208,-.9944,-1.7936;-3.4427,-.8683,1.8086;-3.0483,-2.0943,3.9577;-1.2023,-3.7611,4.0771;1.8656,-5.2764,1.2132;1.6299,-3.6196,.6117;.529,-4.9024,.1003;</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">2074.9820465183 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">5.545e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.11176946"
                                 y3="0.09684921"
                                 z3="-2.48514525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30105898"
                                 y3="-0.06251444"
                                 z3="0.04035004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.33928169"
                                 y3="-4.31684918"
                                 z3="2.09318722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.06029665"
                                 y3="-1.28256994"
                                 z3="-0.42909117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.86799084"
                                 y3="-2.80235453"
                                 z3="0.88234047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.76409585"
                                 y3="4.20158652"
                                 z3="-1.26194883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89922518"
                                 y3="2.75830115"
                                 z3="-0.7901757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89989197"
                                 y3="4.9903653"
                                 z3="-0.26978018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.09769012"
                                 y3="4.20588683"
                                 z3="-2.64484838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11724389"
                                 y3="4.90314281"
                                 z3="-1.37668673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7449548"
                                 y3="2.00050858"
                                 z3="-0.59882677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12683434"
                                 y3="2.14392487"
                                 z3="-0.56065519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83146775"
                                 y3="0.67815577"
                                 z3="-0.21420931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.20102946"
                                 y3="0.81650188"
                                 z3="-0.16078423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05174565"
                                 y3="0.06620976"
                                 z3="0.00952685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14577723"
                                 y3="-0.42881964"
                                 z3="-0.93107125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8467669"
                                 y3="-1.9112977"
                                 z3="0.82901281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11200708"
                                 y3="-1.80654584"
                                 z3="-1.27925924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6646353"
                                 y3="-1.61245326"
                                 z3="1.89766368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.43411055"
                                 y3="-2.29557827"
                                 z3="3.09022367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.64868638"
                                 y3="-3.42854931"
                                 z3="2.01600857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.41567516"
                                 y3="-3.21620446"
                                 z3="3.16861788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12468931"
                                 y3="-4.53117982"
                                 z3="0.93543631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79681598"
                                 y3="6.02758177"
                                 z3="-0.59529615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.10487078"
                                 y3="4.5779813"
                                 z3="-0.1791813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34655724"
                                 y3="4.99402625"
                                 z3="0.72542966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.11400793"
                                 y3="3.73621357"
                                 z3="-2.62823474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9720249"
                                 y3="5.22858445"
                                 z3="-3.00682963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.7030615"
                                 y3="3.66287202"
                                 z3="-3.37173105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.97269084"
                                 y3="5.93139115"
                                 z3="-1.71120058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64068008"
                                 y3="4.94344998"
                                 z3="-0.41992928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.77068571"
                                 y3="4.41724021"
                                 z3="-2.102812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23215263"
                                 y3="2.4344811"
                                 z3="-0.76208806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04732873"
                                 y3="2.69532371"
                                 z3="-0.68965788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16773594"
                                 y3="0.36237712"
                                 z3="0.01389454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09029372"
                                 y3="-0.97074533"
                                 z3="0.31579968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82536903"
                                 y3="-2.34129214"
                                 z3="-0.656695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71294001"
                                 y3="-2.4878712"
                                 z3="-2.03184876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.62084256"
                                 y3="-0.99438617"
                                 z3="-1.7935595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44268612"
                                 y3="-0.86825913"
                                 z3="1.80856838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04828092"
                                 y3="-2.09428245"
                                 z3="3.95771176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20233339"
                                 y3="-3.76105661"
                                 z3="4.07709467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86561079"
                                 y3="-5.27635225"
                                 z3="1.21322629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62994027"
                                 y3="-3.61955547"
                                 z3="0.6117456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.52904637"
                                 y3="-4.90244786"
                                 z3="0.10032574">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" 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:-1.1118,.0968,-2.4851;-.3011,-.0625,.0404;.3393,-4.3168,2.0932;-2.0603,-1.2826,-.4291;-.868,-2.8024,.8823;1.7641,4.2016,-1.2619;1.8992,2.7583,-.7902;.8999,4.9904,-.2698;1.0977,4.2059,-2.6448;3.1172,4.9031,-1.3767;.745,2.0005,-.5988;3.1268,2.1439,-.5607;.8315,.6782,-.2142;3.201,.8165,-.1608;2.0517,.0662,.0095;-1.1458,-.4288,-.9311;-1.8468,-1.9113,.829;-3.112,-1.8065,-1.2793;-2.6646,-1.6125,1.8977;-2.4341,-2.2956,3.0902;-.6487,-3.4285,2.016;-1.4157,-3.2162,3.1686;1.1247,-4.5312,.9354;.7968,6.0276,-.5953;-.1049,4.578,-.1792;1.3466,4.994,.7254;.114,3.7362,-2.6282;.972,5.2286,-3.0068;1.7031,3.6629,-3.3717;2.9727,5.9314,-1.7112;3.6407,4.9434,-.4199;3.7707,4.4172,-2.1028;-.2322,2.4345,-.7621;4.0473,2.6953,-.6897;4.1677,.3624,.0139;2.0903,-.9707,.3158;-3.8254,-2.3413,-.6567;-2.7129,-2.4879,-2.0318;-3.6208,-.9944,-1.7936;-3.4427,-.8683,1.8086;-3.0483,-2.0943,3.9577;-1.2023,-3.7611,4.0771;1.8656,-5.2764,1.2132;1.6299,-3.6196,.6117;.529,-4.9024,.1003;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.111769"
                        y3="0.096849"
                        z3="-2.485145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.301059"
                        y3="-0.062514"
                        z3="0.04035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.339282"
                        y3="-4.316849"
                        z3="2.093187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.060297"
                        y3="-1.28257"
                        z3="-0.429091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.867991"
                        y3="-2.802355"
                        z3="0.88234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.764096"
                        y3="4.201587"
                        z3="-1.261949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.899225"
                        y3="2.758301"
                        z3="-0.790176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.899892"
                        y3="4.990365"
                        z3="-0.26978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.09769"
                        y3="4.205887"
                        z3="-2.644848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.117244"
                        y3="4.903143"
                        z3="-1.376687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.744955"
                        y3="2.000509"
                        z3="-0.598827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.126834"
                        y3="2.143925"
                        z3="-0.560655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.831468"
                        y3="0.678156"
                        z3="-0.214209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.201029"
                        y3="0.816502"
                        z3="-0.160784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051746"
                        y3="0.06621"
                        z3="0.009527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.145777"
                        y3="-0.42882"
                        z3="-0.931071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.846767"
                        y3="-1.911298"
                        z3="0.829013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.112007"
                        y3="-1.806546"
                        z3="-1.279259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.664635"
                        y3="-1.612453"
                        z3="1.897664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.434111"
                        y3="-2.295578"
                        z3="3.090224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.648686"
                        y3="-3.428549"
                        z3="2.016009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.415675"
                        y3="-3.216204"
                        z3="3.168618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.124689"
                        y3="-4.53118"
                        z3="0.935436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.796816"
                        y3="6.027582"
                        z3="-0.595296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.104871"
                        y3="4.577981"
                        z3="-0.179181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.346557"
                        y3="4.994026"
                        z3="0.72543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.114008"
                        y3="3.736214"
                        z3="-2.628235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.972025"
                        y3="5.228584"
                        z3="-3.00683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.703062"
                        y3="3.662872"
                        z3="-3.371731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.972691"
                        y3="5.931391"
                        z3="-1.711201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.64068"
                        y3="4.94345"
                        z3="-0.419929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.770686"
                        y3="4.41724"
                        z3="-2.102812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.232153"
                        y3="2.434481"
                        z3="-0.762088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.047329"
                        y3="2.695324"
                        z3="-0.689658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.167736"
                        y3="0.362377"
                        z3="0.013895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.090294"
                        y3="-0.970745"
                        z3="0.3158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.825369"
                        y3="-2.341292"
                        z3="-0.656695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.71294"
                        y3="-2.487871"
                        z3="-2.031849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.620843"
                        y3="-0.994386"
                        z3="-1.79356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.442686"
                        y3="-0.868259"
                        z3="1.808568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.048281"
                        y3="-2.094282"
                        z3="3.957712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.202333"
                        y3="-3.761057"
                        z3="4.077095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.865611"
                        y3="-5.276352"
                        z3="1.213226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62994"
                        y3="-3.619555"
                        z3="0.611746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.529046"
                        y3="-4.902448"
                        z3="0.100326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-1.1118,.0968,-2.4851;-.3011,-.0625,.0403;.3393,-4.3168,2.0932;-2.0603,-1.2826,-.4291;-.868,-2.8024,.8823;1.7641,4.2016,-1.2619;1.8992,2.7583,-.7902;.8999,4.9904,-.2698;1.0977,4.2059,-2.6448;3.1172,4.9031,-1.3767;.745,2.0005,-.5988;3.1268,2.1439,-.5607;.8315,.6782,-.2142;3.201,.8165,-.1608;2.0517,.0662,.0095;-1.1458,-.4288,-.9311;-1.8468,-1.9113,.829;-3.112,-1.8065,-1.2793;-2.6646,-1.6125,1.8977;-2.4341,-2.2956,3.0902;-.6487,-3.4285,2.016;-1.4157,-3.2162,3.1686;1.1247,-4.5312,.9354;.7968,6.0276,-.5953;-.1049,4.578,-.1792;1.3466,4.994,.7254;.114,3.7362,-2.6282;.972,5.2286,-3.0068;1.7031,3.6629,-3.3717;2.9727,5.9314,-1.7112;3.6407,4.9435,-.4199;3.7707,4.4172,-2.1028;-.2322,2.4345,-.7621;4.0473,2.6953,-.6897;4.1677,.3624,.0139;2.0903,-.9707,.3158;-3.8254,-2.3413,-.6567;-2.7129,-2.4879,-2.0318;-3.6208,-.9944,-1.7936;-3.4427,-.8683,1.8086;-3.0483,-2.0943,3.9577;-1.2023,-3.7611,4.0771;1.8656,-5.2764,1.2132;1.6299,-3.6196,.6117;.529,-4.9024,.1003;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.39424785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.98204652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3432.37629437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5977.20328982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.82699545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94715660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.55290875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999986722615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999986722615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999973445230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.289477598951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.0185 128.3567 128.8045 128.9961 129.2256 129.2896 129.5414 129.6214 129.8523 130.0067 130.1612 130.2104 130.4200 131.0025 131.1421 131.2420 131.4974 131.7871 132.0953 132.4857 132.9323 133.2802 133.3564 133.7495 133.7672 133.9250 134.1361 134.4566 134.6007 134.7979 135.0398 135.1430 135.7635 136.1406 136.1766 136.5610 136.8395 137.0792 137.3919 137.6229 137.7893 138.2544 139.0951 139.1820 139.4477 139.8058 140.1020 140.6674 140.7338 141.0915 141.5370 141.6280 141.7628 141.8429 142.1389 142.5342 142.6275 142.8439 142.9475 143.4299 143.7441 143.9104 144.2266 144.7794 144.9026 145.0114 145.2055 145.3663 145.5006 145.7235 145.9821 146.0185 146.0442 146.2804 146.5154 146.5813 146.7920 147.2799 147.3853 147.4774 148.0674 148.1371 148.7127 148.8845 149.0279 149.1375 149.1695 149.5682 149.8577 149.9601 150.0477 150.1674 150.2511 150.3701 150.6951 150.8756 151.2657 151.6311 152.0147 152.0455 152.6678 152.9595 153.4631 154.0172 154.0750 154.1828 154.7765 154.9746 155.0421 155.1603 155.4604 155.5324 155.6298 156.1229 156.7121 157.3626 157.6188 158.4345 158.6461 159.0312 159.2304 159.4586 159.6821 160.1607 160.4074 160.6576 161.1996 161.5071 161.5275 163.1604 163.5269 163.9309 165.1592 165.5845 165.9022 167.2692 167.7000 168.1438 168.6400 169.0818 169.7457 170.8085 174.3060 177.6321 178.9341 180.1760 182.0883 184.4060 185.2985 187.6043 188.1620 188.7162 188.8523 189.2606 190.3906 191.3850 191.9795 194.5298 195.7617 198.5624 201.3091 201.3422 205.2412 206.4114 246.2358 251.0982 261.3017 558.9173 620.4158 625.5101 626.8983 627.4406 632.0535 633.2714 634.3469 634.8729 637.1841 637.7810 638.8024 645.7468 646.2485 647.3069 648.5358 649.0186 651.9638 657.6420 893.6346 903.8432 1208.7578 1214.8006</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">-0.351374 -0.276997 -0.274346 -0.093532 -0.344641 0.252199 -0.024096 -0.293413 -0.277865 -0.335438 -0.095683 -0.149360 0.142278 -0.140146 -0.139308 0.264766 0.167309 -0.156646 -0.178235 -0.066446 0.346820 -0.175263 -0.111657 0.086179 0.087555 0.097776 0.090119 0.084207 0.099238 0.089979 0.096035 0.093288 0.099849 0.114824 0.118199 0.120317 0.094388 0.120185 0.110666 0.131749 0.130127 0.128558 0.119412 0.092620 0.105804</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">16.3514 8.2770 8.2743 7.0935 7.3446 5.7478 6.0241 6.2934 6.2779 6.3354 6.0957 6.1494 5.8577 6.1401 6.1393 5.7352 5.8327 6.1566 6.1782 6.0664 5.6532 6.1753 6.1117 0.9138 0.9124 0.9022 0.9099 0.9158 0.9008 0.9100 0.9040 0.9067 0.9002 0.8852 0.8818 0.8797 0.9056 0.8798 0.8893 0.8683 0.8699 0.8714 0.8806 0.9074 0.8942</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">-0.3514 -0.2770 -0.2743 -0.0935 -0.3446 0.2522 -0.0241 -0.2934 -0.2779 -0.3354 -0.0957 -0.1494 0.1423 -0.1401 -0.1393 0.2648 0.1673 -0.1566 -0.1782 -0.0664 0.3468 -0.1753 -0.1117 0.0862 0.0876 0.0978 0.0901 0.0842 0.0992 0.0900 0.0960 0.0933 0.0998 0.1148 0.1182 0.1203 0.0944 0.1202 0.1107 0.1317 0.1301 0.1286 0.1194 0.0926 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0638 2.1247 2.1277 3.1607 3.0239 3.7627 3.7326 3.9244 3.9252 3.9287 4.0569 3.9359 3.9300 4.0291 4.0435 4.2605 4.0354 3.8762 3.9630 3.9517 4.0491 3.9259 3.8943 1.0068 1.0081 1.0063 1.0116 1.0058 1.0078 1.0123 1.0025 1.0032 1.0307 1.0082 1.0045 0.9901 1.0003 1.0018 1.0106 1.0105 0.9994 1.0118 0.9933 0.9875 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0638 2.1247 2.1277 3.1607 3.0239 3.7627 3.7326 3.9244 3.9252 3.9287 4.0569 3.9359 3.9300 4.0291 4.0435 4.2605 4.0354 3.8762 3.9630 3.9517 4.0491 3.9259 3.8943 1.0068 1.0081 1.0063 1.0116 1.0058 1.0078 1.0123 1.0025 1.0032 1.0307 1.0082 1.0045 0.9901 1.0003 1.0018 1.0106 1.0105 0.9994 1.0118 0.9933 0.9875 0.9997</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">1.8291 0.8534 1.0926 1.1809 0.9025 1.2788 0.9239 0.9166 1.4762 1.3906 0.9162 0.9423 0.9530 0.9092 1.3701 1.3620 0.9894 0.9853 0.9897 0.9813 0.9901 0.9868 0.9954 1.0002 0.9979 1.4999 0.9386 1.4715 0.9572 1.4269 1.4499 0.9758 0.9744 1.4792 0.9781 0.9797 0.9738 1.3718 0.9689 1.4934 0.9726 1.3249 0.9760 0.9862 0.9741 0.9827</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">-0.021977048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.416224895181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.84867 -10.13227 -0.28361 21.00256 -21.45595 -0.45340 -5.07552 6.23754 1.16202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
