<?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="-2.226299"
                        y3="1.836679"
                        z3="1.169346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.344002"
                        y3="0.063826"
                        z3="-0.580524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.54743"
                        y3="-3.295373"
                        z3="0.418155"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.261537"
                        y3="-0.814402"
                        z3="1.225139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.360087"
                        y3="-2.103643"
                        z3="0.814785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.792444"
                        y3="2.691843"
                        z3="-0.373616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.551483"
                        y3="2.240948"
                        z3="-1.136988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717309"
                        y3="3.552491"
                        z3="-1.234165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.589243"
                        y3="1.468751"
                        z3="0.099535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.34908"
                        y3="3.518423"
                        z3="0.8415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.65261"
                        y3="1.373606"
                        z3="-0.521245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.252368"
                        y3="2.677828"
                        z3="-2.425047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.501346"
                        y3="0.975782"
                        z3="-1.169979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.094873"
                        y3="2.265548"
                        z3="-3.069819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799227"
                        y3="1.411891"
                        z3="-2.447045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915989"
                        y3="0.331288"
                        z3="0.600242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683662"
                        y3="-2.055165"
                        z3="0.855168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.043203"
                        y3="-0.747487"
                        z3="2.446915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491588"
                        y3="-3.146423"
                        z3="0.601695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.86307"
                        y3="-4.352747"
                        z3="0.303567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.220804"
                        y3="-3.238152"
                        z3="0.496803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.490536"
                        y3="-4.417825"
                        z3="0.243295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.272193"
                        y3="-2.088773"
                        z3="0.571934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.599012"
                        y3="3.836796"
                        z3="-0.657902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.064983"
                        y3="3.018827"
                        z3="-2.120631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.234988"
                        y3="4.47559"
                        z3="-1.559338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.896327"
                        y3="0.847043"
                        z3="-0.743335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.490205"
                        y3="1.783335"
                        z3="0.629564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.016284"
                        y3="0.843338"
                        z3="0.785606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.216496"
                        y3="3.853001"
                        z3="1.414486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.789689"
                        y3="4.401504"
                        z3="0.530891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.706845"
                        y3="2.947321"
                        z3="1.512899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.838339"
                        y3="1.003379"
                        z3="0.479284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.920458"
                        y3="3.348957"
                        z3="-2.945554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.115171"
                        y3="2.621249"
                        z3="-4.069892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.708024"
                        y3="1.089508"
                        z3="-2.936731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29113"
                        y3="-1.758036"
                        z3="2.759877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.959096"
                        y3="-0.182639"
                        z3="2.28593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.480261"
                        y3="-0.256684"
                        z3="3.241601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.568667"
                        y3="-3.05974"
                        z3="0.619843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.455691"
                        y3="-5.234921"
                        z3="0.100914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.031647"
                        y3="-5.332703"
                        z3="0.002513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.317678"
                        y3="-2.350586"
                        z3="0.429663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.139099"
                        y3="-1.65611"
                        z3="1.564883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.980115"
                        y3="-1.343994"
                        z3="-0.170665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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:-2.2263,1.8367,1.1693;-1.344,.0638,-.5805;1.5474,-3.2954,.4182;-2.2615,-.8144,1.2251;-.3601,-2.1036,.8148;2.7924,2.6918,-.3736;1.5515,2.2409,-1.137;3.7173,3.5525,-1.2342;3.5892,1.4688,.0995;2.3491,3.5184,.8415;.6526,1.3736,-.5212;1.2524,2.6778,-2.425;-.5013,.9758,-1.17;.0949,2.2655,-3.0698;-.7992,1.4119,-2.447;-1.916,.3313,.6002;-1.6837,-2.0552,.8552;-3.0432,-.7475,2.4469;-2.4916,-3.1464,.6017;-1.8631,-4.3527,.3036;.2208,-3.2382,.4968;-.4905,-4.4178,.2433;2.2722,-2.0888,.5719;4.599,3.8368,-.6579;4.065,3.0188,-2.1206;3.235,4.4756,-1.5593;3.8963,.847,-.7433;4.4902,1.7833,.6296;3.0163,.8433,.7856;3.2165,3.853,1.4145;1.7897,4.4015,.5309;1.7068,2.9473,1.5129;.8383,1.0034,.4793;1.9205,3.349,-2.9456;-.1152,2.6212,-4.0699;-1.708,1.0895,-2.9367;-3.2911,-1.758,2.7599;-3.9591,-.1826,2.2859;-2.4803,-.2567,3.2416;-3.5687,-3.0597,.6198;-2.4557,-5.2349,.1009;.0316,-5.3327,.0025;3.3177,-2.3506,.4297;2.1391,-1.6561,1.5649;1.9801,-1.344,-.1707;</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">2127.4866196952 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">5.943e-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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-2.22629902"
                                 y3="1.83667871"
                                 z3="1.1693463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34400227"
                                 y3="0.06382631"
                                 z3="-0.58052431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54742982"
                                 y3="-3.29537328"
                                 z3="0.41815549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.26153749"
                                 y3="-0.8144016"
                                 z3="1.22513863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36008683"
                                 y3="-2.10364274"
                                 z3="0.81478505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.79244357"
                                 y3="2.69184305"
                                 z3="-0.37361631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.551483"
                                 y3="2.24094751"
                                 z3="-1.1369885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71730939"
                                 y3="3.55249127"
                                 z3="-1.23416543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5892425"
                                 y3="1.46875129"
                                 z3="0.09953495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34908048"
                                 y3="3.51842324"
                                 z3="0.84150007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65260992"
                                 y3="1.37360648"
                                 z3="-0.52124543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25236763"
                                 y3="2.67782832"
                                 z3="-2.42504744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5013459"
                                 y3="0.97578159"
                                 z3="-1.16997925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09487348"
                                 y3="2.26554759"
                                 z3="-3.06981909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79922664"
                                 y3="1.4118912"
                                 z3="-2.44704461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91598869"
                                 y3="0.33128841"
                                 z3="0.6002424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68366216"
                                 y3="-2.05516519"
                                 z3="0.85516767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04320347"
                                 y3="-0.74748724"
                                 z3="2.44691493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49158776"
                                 y3="-3.14642305"
                                 z3="0.60169528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86307007"
                                 y3="-4.35274655"
                                 z3="0.30356685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22080443"
                                 y3="-3.23815241"
                                 z3="0.49680287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49053603"
                                 y3="-4.41782535"
                                 z3="0.24329481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27219275"
                                 y3="-2.08877259"
                                 z3="0.57193432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.59901212"
                                 y3="3.83679581"
                                 z3="-0.6579024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06498282"
                                 y3="3.01882718"
                                 z3="-2.1206305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23498793"
                                 y3="4.47558958"
                                 z3="-1.55933811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.89632655"
                                 y3="0.84704282"
                                 z3="-0.74333475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.49020544"
                                 y3="1.78333541"
                                 z3="0.6295639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.01628351"
                                 y3="0.84333812"
                                 z3="0.78560562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21649582"
                                 y3="3.85300087"
                                 z3="1.41448632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78968937"
                                 y3="4.40150395"
                                 z3="0.53089066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70684486"
                                 y3="2.94732108"
                                 z3="1.51289875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.83833881"
                                 y3="1.00337851"
                                 z3="0.47928414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9204581"
                                 y3="3.34895733"
                                 z3="-2.9455539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11517097"
                                 y3="2.62124904"
                                 z3="-4.06989168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70802354"
                                 y3="1.08950788"
                                 z3="-2.93673082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29112989"
                                 y3="-1.7580356"
                                 z3="2.75987698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95909647"
                                 y3="-0.18263872"
                                 z3="2.28592993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.48026092"
                                 y3="-0.25668446"
                                 z3="3.24160124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56866675"
                                 y3="-3.0597405"
                                 z3="0.61984265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.45569084"
                                 y3="-5.23492143"
                                 z3="0.10091387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03164734"
                                 y3="-5.33270308"
                                 z3="0.00251348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.31767761"
                                 y3="-2.35058612"
                                 z3="0.42966288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13909928"
                                 y3="-1.65611"
                                 z3="1.56488345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98011502"
                                 y3="-1.34399436"
                                 z3="-0.17066451">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" 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 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:-2.2263,1.8367,1.1693;-1.344,.0638,-.5805;1.5474,-3.2954,.4182;-2.2615,-.8144,1.2251;-.3601,-2.1036,.8148;2.7924,2.6918,-.3736;1.5515,2.2409,-1.137;3.7173,3.5525,-1.2342;3.5892,1.4688,.0995;2.3491,3.5184,.8415;.6526,1.3736,-.5212;1.2524,2.6778,-2.425;-.5013,.9758,-1.17;.0949,2.2655,-3.0698;-.7992,1.4119,-2.447;-1.916,.3313,.6002;-1.6837,-2.0552,.8552;-3.0432,-.7475,2.4469;-2.4916,-3.1464,.6017;-1.8631,-4.3527,.3036;.2208,-3.2382,.4968;-.4905,-4.4178,.2433;2.2722,-2.0888,.5719;4.599,3.8368,-.6579;4.065,3.0188,-2.1206;3.235,4.4756,-1.5593;3.8963,.847,-.7433;4.4902,1.7833,.6296;3.0163,.8433,.7856;3.2165,3.853,1.4145;1.7897,4.4015,.5309;1.7068,2.9473,1.5129;.8383,1.0034,.4793;1.9205,3.349,-2.9456;-.1152,2.6212,-4.0699;-1.708,1.0895,-2.9367;-3.2911,-1.758,2.7599;-3.9591,-.1826,2.2859;-2.4803,-.2567,3.2416;-3.5687,-3.0597,.6198;-2.4557,-5.2349,.1009;.0316,-5.3327,.0025;3.3177,-2.3506,.4297;2.1391,-1.6561,1.5649;1.9801,-1.344,-.1707;</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="-2.226299"
                        y3="1.836679"
                        z3="1.169346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.344002"
                        y3="0.063826"
                        z3="-0.580524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.54743"
                        y3="-3.295373"
                        z3="0.418155"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.261537"
                        y3="-0.814402"
                        z3="1.225139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.360087"
                        y3="-2.103643"
                        z3="0.814785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.792444"
                        y3="2.691843"
                        z3="-0.373616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.551483"
                        y3="2.240948"
                        z3="-1.136988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717309"
                        y3="3.552491"
                        z3="-1.234165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.589243"
                        y3="1.468751"
                        z3="0.099535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.34908"
                        y3="3.518423"
                        z3="0.8415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.65261"
                        y3="1.373606"
                        z3="-0.521245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.252368"
                        y3="2.677828"
                        z3="-2.425047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.501346"
                        y3="0.975782"
                        z3="-1.169979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.094873"
                        y3="2.265548"
                        z3="-3.069819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799227"
                        y3="1.411891"
                        z3="-2.447045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915989"
                        y3="0.331288"
                        z3="0.600242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683662"
                        y3="-2.055165"
                        z3="0.855168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.043203"
                        y3="-0.747487"
                        z3="2.446915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491588"
                        y3="-3.146423"
                        z3="0.601695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.86307"
                        y3="-4.352747"
                        z3="0.303567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.220804"
                        y3="-3.238152"
                        z3="0.496803"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.490536"
                        y3="-4.417825"
                        z3="0.243295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.272193"
                        y3="-2.088773"
                        z3="0.571934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.599012"
                        y3="3.836796"
                        z3="-0.657902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.064983"
                        y3="3.018827"
                        z3="-2.120631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.234988"
                        y3="4.47559"
                        z3="-1.559338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.896327"
                        y3="0.847043"
                        z3="-0.743335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.490205"
                        y3="1.783335"
                        z3="0.629564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.016284"
                        y3="0.843338"
                        z3="0.785606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.216496"
                        y3="3.853001"
                        z3="1.414486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.789689"
                        y3="4.401504"
                        z3="0.530891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.706845"
                        y3="2.947321"
                        z3="1.512899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.838339"
                        y3="1.003379"
                        z3="0.479284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.920458"
                        y3="3.348957"
                        z3="-2.945554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.115171"
                        y3="2.621249"
                        z3="-4.069892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.708024"
                        y3="1.089508"
                        z3="-2.936731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29113"
                        y3="-1.758036"
                        z3="2.759877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.959096"
                        y3="-0.182639"
                        z3="2.28593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.480261"
                        y3="-0.256684"
                        z3="3.241601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.568667"
                        y3="-3.05974"
                        z3="0.619843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.455691"
                        y3="-5.234921"
                        z3="0.100914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.031647"
                        y3="-5.332703"
                        z3="0.002513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.317678"
                        y3="-2.350586"
                        z3="0.429663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.139099"
                        y3="-1.65611"
                        z3="1.564883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.980115"
                        y3="-1.343994"
                        z3="-0.170665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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:-2.2263,1.8367,1.1693;-1.344,.0638,-.5805;1.5474,-3.2954,.4182;-2.2615,-.8144,1.2251;-.3601,-2.1036,.8148;2.7924,2.6918,-.3736;1.5515,2.2409,-1.137;3.7173,3.5525,-1.2342;3.5892,1.4688,.0995;2.3491,3.5184,.8415;.6526,1.3736,-.5212;1.2524,2.6778,-2.425;-.5013,.9758,-1.17;.0949,2.2655,-3.0698;-.7992,1.4119,-2.447;-1.916,.3313,.6002;-1.6837,-2.0552,.8552;-3.0432,-.7475,2.4469;-2.4916,-3.1464,.6017;-1.8631,-4.3527,.3036;.2208,-3.2382,.4968;-.4905,-4.4178,.2433;2.2722,-2.0888,.5719;4.599,3.8368,-.6579;4.065,3.0188,-2.1206;3.235,4.4756,-1.5593;3.8963,.847,-.7433;4.4902,1.7833,.6296;3.0163,.8433,.7856;3.2165,3.853,1.4145;1.7897,4.4015,.5309;1.7068,2.9473,1.5129;.8383,1.0034,.4793;1.9205,3.349,-2.9456;-.1152,2.6212,-4.0699;-1.708,1.0895,-2.9367;-3.2911,-1.758,2.7599;-3.9591,-.1826,2.2859;-2.4803,-.2567,3.2416;-3.5687,-3.0597,.6198;-2.4557,-5.2349,.1009;.0316,-5.3327,.0025;3.3177,-2.3506,.4297;2.1391,-1.6561,1.5649;1.9801,-1.344,-.1707;</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">-1357.39424006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.48661970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.88085976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6082.04518038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.16432062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94033640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54609633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999969550299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999969550299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999939100598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.290761069562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.1591 128.6908 128.7436 129.0380 129.0763 129.3919 129.4870 129.8557 129.9250 130.0786 130.3353 130.4794 130.6726 131.0868 131.2817 131.5342 131.6532 131.7948 132.1679 132.4407 133.1124 133.2452 133.5797 133.7244 133.8388 134.1036 134.3876 134.5541 134.6957 134.7592 134.9531 135.3836 135.7125 136.0819 136.5900 136.7953 137.1616 137.3506 137.3781 137.6964 137.9811 138.0674 138.8838 139.2806 139.3648 139.9565 140.3436 140.6345 140.7909 141.3110 141.5860 141.6879 141.7728 142.0848 142.3641 142.5090 142.5302 142.7358 143.2221 143.4978 143.8376 144.0131 144.2114 144.6306 144.7803 144.9857 145.2079 145.4111 145.5364 145.7470 145.9036 146.0632 146.2909 146.3510 146.5113 146.7598 147.1805 147.3679 147.6166 147.7294 148.1342 148.3310 148.5592 148.9294 149.0082 149.0902 149.2134 149.4861 149.5966 149.9607 150.0801 150.1947 150.2741 150.6331 150.9584 151.0605 151.3996 151.8831 152.0440 152.4230 152.6053 152.9733 153.0333 153.7011 154.0482 154.2006 154.7921 155.0418 155.0991 155.2410 155.5670 155.7114 155.9307 156.2058 157.0864 157.5945 157.8202 158.3512 158.5985 158.8156 159.0813 159.2698 159.7210 159.9347 160.6679 160.9574 161.1925 161.6147 162.2542 162.7912 163.4871 164.0497 164.5565 166.0467 167.1435 167.4842 167.7320 168.2032 168.4528 169.0003 170.6389 170.8216 173.7755 177.0013 178.9717 180.2835 180.9353 185.5172 186.1210 187.5069 188.0097 188.2931 188.9916 189.2018 190.4226 191.5551 192.1086 194.0009 196.1389 198.2810 201.1990 201.6202 205.4411 206.5793 246.3790 251.0125 261.4470 558.8573 620.5957 624.6489 626.9237 627.6723 632.4436 633.1638 634.3895 635.0473 637.1665 637.7633 638.9081 646.2484 646.3967 647.5516 648.5605 649.0294 651.9743 657.6203 893.5103 904.2155 1209.0605 1214.5719</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">-0.332946 -0.276570 -0.277806 -0.078345 -0.355042 0.271152 0.051005 -0.336079 -0.316475 -0.282588 -0.220897 -0.176828 0.215579 -0.097473 -0.191635 0.238974 0.211368 -0.161555 -0.215864 -0.064266 0.359863 -0.194694 -0.129572 0.090674 0.099240 0.092891 0.103036 0.094557 0.069104 0.085731 0.101636 0.090702 0.120100 0.115168 0.119910 0.118908 0.091967 0.114955 0.116303 0.136486 0.130239 0.128162 0.123080 0.106730 0.111116</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">16.3329 8.2766 8.2778 7.0783 7.3550 5.7288 5.9490 6.3361 6.3165 6.2826 6.2209 6.1768 5.7844 6.0975 6.1916 5.7610 5.7886 6.1616 6.2159 6.0643 5.6401 6.1947 6.1296 0.9093 0.9008 0.9071 0.8970 0.9054 0.9309 0.9143 0.8984 0.9093 0.8799 0.8848 0.8801 0.8811 0.9080 0.8850 0.8837 0.8635 0.8698 0.8718 0.8769 0.8933 0.8889</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">-0.3329 -0.2766 -0.2778 -0.0783 -0.3550 0.2712 0.0510 -0.3361 -0.3165 -0.2826 -0.2209 -0.1768 0.2156 -0.0975 -0.1916 0.2390 0.2114 -0.1616 -0.2159 -0.0643 0.3599 -0.1947 -0.1296 0.0907 0.0992 0.0929 0.1030 0.0946 0.0691 0.0857 0.1016 0.0907 0.1201 0.1152 0.1199 0.1189 0.0920 0.1150 0.1163 0.1365 0.1302 0.1282 0.1231 0.1067 0.1111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0861 2.1038 2.1314 3.1998 3.0187 3.7295 3.6229 3.9307 3.9289 3.9266 4.0624 3.9652 3.8497 3.9931 4.1147 4.2866 4.0172 3.8816 3.9335 3.9510 4.0426 3.9368 3.8938 1.0119 1.0017 1.0033 1.0019 1.0128 1.0104 1.0050 1.0077 1.0096 1.0125 1.0081 1.0022 1.0103 1.0012 1.0051 1.0048 1.0046 0.9989 1.0116 0.9970 0.9939 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0861 2.1038 2.1314 3.1998 3.0187 3.7295 3.6229 3.9307 3.9289 3.9266 4.0624 3.9652 3.8497 3.9931 4.1147 4.2866 4.0172 3.8816 3.9335 3.9510 4.0426 3.9368 3.8938 1.0119 1.0017 1.0033 1.0019 1.0128 1.0104 1.0050 1.0077 1.0096 1.0125 1.0081 1.0022 1.0103 1.0012 1.0051 1.0048 1.0046 0.9989 1.0116 0.9970 0.9939 0.9909</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">1.8578 0.8447 1.0990 1.1717 0.9044 1.2606 0.9859 0.9187 1.4430 1.4174 0.9119 0.9114 0.9254 0.9535 1.3401 1.3622 0.9953 1.0006 0.9965 0.9926 0.9943 0.9876 0.9892 0.9865 0.9816 1.4574 0.9445 1.4776 0.9562 1.4595 1.4493 0.9775 0.9669 1.4482 0.9825 0.9770 0.9745 1.3758 0.9726 1.4924 0.9732 1.3237 0.9760 0.9858 0.9781 0.9766</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">-0.023885178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418125239573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.15891 -21.83901 0.31991 11.42551 -12.66925 -1.24373 1.00991 -1.06715 -0.05724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
