<?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="2.234869"
                        y3="-1.02456"
                        z3="1.336434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.367682"
                        y3="-0.149694"
                        z3="-0.320149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.163098"
                        y3="5.422636"
                        z3="-0.476238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.900063"
                        y3="1.354612"
                        z3="0.2135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.822006"
                        y3="3.373497"
                        z3="-0.179423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592612"
                        y3="-3.670171"
                        z3="1.492547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.611792"
                        y3="-3.132623"
                        z3="0.456449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.904466"
                        y3="-4.060113"
                        z3="0.801529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.908496"
                        y3="-2.644961"
                        z3="2.579922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.980828"
                        y3="-4.908303"
                        z3="2.15915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.041552"
                        y3="-1.867307"
                        z3="0.554155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244342"
                        y3="-3.930719"
                        z3="-0.63161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.137379"
                        y3="-1.437045"
                        z3="-0.403092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.34484"
                        y3="-3.482329"
                        z3="-1.584073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.225757"
                        y3="-2.220612"
                        z3="-1.478123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.486567"
                        y3="0.089365"
                        z3="0.375177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.285883"
                        y3="2.248321"
                        z3="-0.70717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.001986"
                        y3="1.86354"
                        z3="1.018258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.247835"
                        y3="1.966311"
                        z3="-2.057475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.670423"
                        y3="2.920487"
                        z3="-2.891067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296312"
                        y3="4.274372"
                        z3="-0.981715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.184008"
                        y3="4.095445"
                        z3="-2.363656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.054777"
                        y3="5.639307"
                        z3="0.924375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.618392"
                        y3="-4.439309"
                        z3="1.535517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.361412"
                        y3="-3.201562"
                        z3="0.306005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.761892"
                        y3="-4.840687"
                        z3="0.053271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.36383"
                        y3="-1.739879"
                        z3="2.173496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616078"
                        y3="-3.073178"
                        z3="3.29143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020087"
                        y3="-2.353673"
                        z3="3.143267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.666938"
                        y3="-5.31595"
                        z3="2.904608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.772575"
                        y3="-5.699598"
                        z3="1.437778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.045591"
                        y3="-4.66374"
                        z3="2.666347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28598"
                        y3="-1.201867"
                        z3="1.370859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.666991"
                        y3="-4.921382"
                        z3="-0.742486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.081448"
                        y3="-4.119819"
                        z3="-2.417729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930922"
                        y3="-1.858183"
                        z3="-2.215098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.750877"
                        y3="1.86097"
                        z3="2.077489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220802"
                        y3="2.881071"
                        z3="0.711305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.892861"
                        y3="1.257321"
                        z3="0.868742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.662092"
                        y3="1.052115"
                        z3="-2.457331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.618715"
                        y3="2.743525"
                        z3="-3.956929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.259436"
                        y3="4.859099"
                        z3="-2.987428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.603082"
                        y3="4.890643"
                        z3="1.496729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493854"
                        y3="6.616922"
                        z3="1.107331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.984436"
                        y3="5.64955"
                        z3="1.255024"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a17" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.2349,-1.0246,1.3364;.3677,-.1497,-.3201;-.1631,5.4226,-.4762;1.9001,1.3546,.2135;.822,3.3735,-.1794;-2.5926,-3.6702,1.4925;-1.6118,-3.1326,.4564;-3.9045,-4.0601,.8015;-2.9085,-2.645,2.5799;-1.9808,-4.9083,2.1591;-1.0416,-1.8673,.5542;-1.2443,-3.9307,-.6316;-.1374,-1.437,-.4031;-.3448,-3.4823,-1.5841;.2258,-2.2206,-1.4781;1.4866,.0894,.3752;1.2859,2.2483,-.7072;3.002,1.8635,1.0183;1.2478,1.9663,-2.0575;.6704,2.9205,-2.8911;.2963,4.2744,-.9817;.184,4.0954,-2.3637;-.0548,5.6393,.9244;-4.6184,-4.4393,1.5355;-4.3614,-3.2016,.306;-3.7619,-4.8407,.0533;-3.3638,-1.7399,2.1735;-3.6161,-3.0732,3.2914;-2.0201,-2.3537,3.1433;-2.6669,-5.3159,2.9046;-1.7726,-5.6996,1.4378;-1.0456,-4.6637,2.6663;-1.286,-1.2019,1.3709;-1.667,-4.9214,-.7425;-.0814,-4.1198,-2.4177;.9309,-1.8582,-2.2151;2.7509,1.861,2.0775;3.2208,2.8811,.7113;3.8929,1.2573,.8687;1.6621,1.0521,-2.4573;.6187,2.7435,-3.9569;-.2594,4.8591,-2.9874;-.6031,4.8906,1.4967;-.4939,6.6169,1.1073;.9844,5.6495,1.255;</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">2044.8860486454 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="2.2348687"
                                 y3="-1.02455975"
                                 z3="1.33643395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36768201"
                                 y3="-0.1496943"
                                 z3="-0.32014858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16309817"
                                 y3="5.42263634"
                                 z3="-0.47623849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.90006283"
                                 y3="1.35461195"
                                 z3="0.21349973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.82200565"
                                 y3="3.37349724"
                                 z3="-0.17942258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5926125"
                                 y3="-3.67017109"
                                 z3="1.49254708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61179193"
                                 y3="-3.13262311"
                                 z3="0.45644864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90446636"
                                 y3="-4.0601128"
                                 z3="0.80152878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90849579"
                                 y3="-2.64496082"
                                 z3="2.57992203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98082837"
                                 y3="-4.90830337"
                                 z3="2.15914983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04155181"
                                 y3="-1.86730672"
                                 z3="0.55415475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24434203"
                                 y3="-3.93071918"
                                 z3="-0.63160954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13737893"
                                 y3="-1.43704495"
                                 z3="-0.40309241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34483974"
                                 y3="-3.48232856"
                                 z3="-1.58407303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2257566"
                                 y3="-2.22061152"
                                 z3="-1.4781231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48656739"
                                 y3="0.08936526"
                                 z3="0.37517666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.2858829"
                                 y3="2.24832096"
                                 z3="-0.70717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00198582"
                                 y3="1.86354012"
                                 z3="1.01825827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24783534"
                                 y3="1.9663107"
                                 z3="-2.05747525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67042348"
                                 y3="2.92048746"
                                 z3="-2.89106738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29631193"
                                 y3="4.27437185"
                                 z3="-0.98171453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.18400828"
                                 y3="4.09544454"
                                 z3="-2.363656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05477712"
                                 y3="5.63930701"
                                 z3="0.92437534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.6183917"
                                 y3="-4.43930917"
                                 z3="1.53551696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.36141178"
                                 y3="-3.20156248"
                                 z3="0.30600497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.7618924"
                                 y3="-4.84068698"
                                 z3="0.05327089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36382981"
                                 y3="-1.739879"
                                 z3="2.17349578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61607784"
                                 y3="-3.07317761"
                                 z3="3.29143016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02008681"
                                 y3="-2.35367338"
                                 z3="3.14326651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66693775"
                                 y3="-5.31594964"
                                 z3="2.90460803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77257506"
                                 y3="-5.6995981"
                                 z3="1.43777763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.04559096"
                                 y3="-4.6637398"
                                 z3="2.66634729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.2859799"
                                 y3="-1.20186741"
                                 z3="1.3708593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.66699083"
                                 y3="-4.92138239"
                                 z3="-0.74248592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08144797"
                                 y3="-4.11981881"
                                 z3="-2.41772861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93092227"
                                 y3="-1.85818306"
                                 z3="-2.21509808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75087717"
                                 y3="1.86097016"
                                 z3="2.07748922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22080243"
                                 y3="2.88107078"
                                 z3="0.71130529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89286134"
                                 y3="1.25732113"
                                 z3="0.86874155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.66209218"
                                 y3="1.05211537"
                                 z3="-2.45733128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.61871511"
                                 y3="2.74352453"
                                 z3="-3.95692856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.25943563"
                                 y3="4.85909852"
                                 z3="-2.98742801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60308189"
                                 y3="4.89064266"
                                 z3="1.49672875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49385438"
                                 y3="6.61692217"
                                 z3="1.10733083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98443561"
                                 y3="5.64955031"
                                 z3="1.25502396">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a17" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:2.2349,-1.0246,1.3364;.3677,-.1497,-.3201;-.1631,5.4226,-.4762;1.9001,1.3546,.2135;.822,3.3735,-.1794;-2.5926,-3.6702,1.4925;-1.6118,-3.1326,.4564;-3.9045,-4.0601,.8015;-2.9085,-2.645,2.5799;-1.9808,-4.9083,2.1591;-1.0416,-1.8673,.5542;-1.2443,-3.9307,-.6316;-.1374,-1.437,-.4031;-.3448,-3.4823,-1.5841;.2258,-2.2206,-1.4781;1.4866,.0894,.3752;1.2859,2.2483,-.7072;3.002,1.8635,1.0183;1.2478,1.9663,-2.0575;.6704,2.9205,-2.8911;.2963,4.2744,-.9817;.184,4.0954,-2.3637;-.0548,5.6393,.9244;-4.6184,-4.4393,1.5355;-4.3614,-3.2016,.306;-3.7619,-4.8407,.0533;-3.3638,-1.7399,2.1735;-3.6161,-3.0732,3.2914;-2.0201,-2.3537,3.1433;-2.6669,-5.3159,2.9046;-1.7726,-5.6996,1.4378;-1.0456,-4.6637,2.6663;-1.286,-1.2019,1.3709;-1.667,-4.9214,-.7425;-.0814,-4.1198,-2.4177;.9309,-1.8582,-2.2151;2.7509,1.861,2.0775;3.2208,2.8811,.7113;3.8929,1.2573,.8687;1.6621,1.0521,-2.4573;.6187,2.7435,-3.9569;-.2594,4.8591,-2.9874;-.6031,4.8906,1.4967;-.4939,6.6169,1.1073;.9844,5.6496,1.255;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.234869"
                        y3="-1.02456"
                        z3="1.336434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.367682"
                        y3="-0.149694"
                        z3="-0.320149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.163098"
                        y3="5.422636"
                        z3="-0.476238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.900063"
                        y3="1.354612"
                        z3="0.2135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.822006"
                        y3="3.373497"
                        z3="-0.179423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592612"
                        y3="-3.670171"
                        z3="1.492547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.611792"
                        y3="-3.132623"
                        z3="0.456449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.904466"
                        y3="-4.060113"
                        z3="0.801529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.908496"
                        y3="-2.644961"
                        z3="2.579922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.980828"
                        y3="-4.908303"
                        z3="2.15915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.041552"
                        y3="-1.867307"
                        z3="0.554155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244342"
                        y3="-3.930719"
                        z3="-0.63161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.137379"
                        y3="-1.437045"
                        z3="-0.403092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.34484"
                        y3="-3.482329"
                        z3="-1.584073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.225757"
                        y3="-2.220612"
                        z3="-1.478123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.486567"
                        y3="0.089365"
                        z3="0.375177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.285883"
                        y3="2.248321"
                        z3="-0.70717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.001986"
                        y3="1.86354"
                        z3="1.018258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.247835"
                        y3="1.966311"
                        z3="-2.057475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.670423"
                        y3="2.920487"
                        z3="-2.891067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296312"
                        y3="4.274372"
                        z3="-0.981715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.184008"
                        y3="4.095445"
                        z3="-2.363656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.054777"
                        y3="5.639307"
                        z3="0.924375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.618392"
                        y3="-4.439309"
                        z3="1.535517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.361412"
                        y3="-3.201562"
                        z3="0.306005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.761892"
                        y3="-4.840687"
                        z3="0.053271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.36383"
                        y3="-1.739879"
                        z3="2.173496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616078"
                        y3="-3.073178"
                        z3="3.29143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020087"
                        y3="-2.353673"
                        z3="3.143267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.666938"
                        y3="-5.31595"
                        z3="2.904608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.772575"
                        y3="-5.699598"
                        z3="1.437778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.045591"
                        y3="-4.66374"
                        z3="2.666347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28598"
                        y3="-1.201867"
                        z3="1.370859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.666991"
                        y3="-4.921382"
                        z3="-0.742486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.081448"
                        y3="-4.119819"
                        z3="-2.417729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930922"
                        y3="-1.858183"
                        z3="-2.215098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.750877"
                        y3="1.86097"
                        z3="2.077489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220802"
                        y3="2.881071"
                        z3="0.711305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.892861"
                        y3="1.257321"
                        z3="0.868742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.662092"
                        y3="1.052115"
                        z3="-2.457331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.618715"
                        y3="2.743525"
                        z3="-3.956929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.259436"
                        y3="4.859099"
                        z3="-2.987428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.603082"
                        y3="4.890643"
                        z3="1.496729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493854"
                        y3="6.616922"
                        z3="1.107331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.984436"
                        y3="5.64955"
                        z3="1.255024"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a17" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.2349,-1.0246,1.3364;.3677,-.1497,-.3201;-.1631,5.4226,-.4762;1.9001,1.3546,.2135;.822,3.3735,-.1794;-2.5926,-3.6702,1.4925;-1.6118,-3.1326,.4564;-3.9045,-4.0601,.8015;-2.9085,-2.645,2.5799;-1.9808,-4.9083,2.1591;-1.0416,-1.8673,.5542;-1.2443,-3.9307,-.6316;-.1374,-1.437,-.4031;-.3448,-3.4823,-1.5841;.2258,-2.2206,-1.4781;1.4866,.0894,.3752;1.2859,2.2483,-.7072;3.002,1.8635,1.0183;1.2478,1.9663,-2.0575;.6704,2.9205,-2.8911;.2963,4.2744,-.9817;.184,4.0954,-2.3637;-.0548,5.6393,.9244;-4.6184,-4.4393,1.5355;-4.3614,-3.2016,.306;-3.7619,-4.8407,.0533;-3.3638,-1.7399,2.1735;-3.6161,-3.0732,3.2914;-2.0201,-2.3537,3.1433;-2.6669,-5.3159,2.9046;-1.7726,-5.6996,1.4378;-1.0456,-4.6637,2.6663;-1.286,-1.2019,1.3709;-1.667,-4.9214,-.7425;-.0814,-4.1198,-2.4177;.9309,-1.8582,-2.2151;2.7509,1.861,2.0775;3.2208,2.8811,.7113;3.8929,1.2573,.8687;1.6621,1.0521,-2.4573;.6187,2.7435,-3.9569;-.2594,4.8591,-2.9874;-.6031,4.8906,1.4967;-.4939,6.6169,1.1073;.9844,5.6495,1.255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.3326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40614807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.88604865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.29219672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5917.76071870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.46852198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02680470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.89010869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48396062</scalar>
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106.5971 106.7220 106.8853 107.0692 107.2256 107.4159 107.6017 107.6882 107.8553 107.9945 108.3201 108.4870 108.5687 108.7841 109.0117 109.2001 109.4044 109.4548 109.8591 109.8916 109.9446 110.3496 110.4568 110.8923 111.2022 111.3240 111.4489 111.5189 111.7971 111.9859 112.1933 112.3590 112.5842 112.7126 113.0031 113.5972 113.7429 113.8541 114.0225 114.1210 114.2727 114.4701 114.6361 114.7037 115.1259 115.4514 115.4982 115.5165 115.5950 115.7153 115.7525 115.9833 116.2342 116.3232 116.4213 116.5501 116.7547 116.8286 116.9229 117.0132 117.1481 117.2914 117.3875 117.5830 117.6489 117.8307 117.9067 118.0784 118.2825 118.6047 118.8377 118.8851 119.0418 119.1125 119.3228 119.3993 119.5829 119.7884 120.2350 120.3047 120.5804 120.7342 120.8389 120.8872 120.9099 121.0700 121.2319 121.9092 122.2649 122.3507 122.6580 122.8368 123.0739 123.5766 123.7699 123.8930 124.1484 124.2835 124.6441 124.7518 124.9822 125.0736 125.2457 125.4501 125.8335 126.4753 126.5308 126.8418 127.3260 127.4259 127.7051 128.4229 128.9511 129.1581 129.2206 129.3874 129.6003 129.6968 129.8492 129.9253 130.2060 130.4959 130.7244 130.8693 131.0687 131.1922 131.4789 131.6024 131.9006 132.0712 132.4032 132.6455 133.2910 133.3499 134.0223 134.0594 134.1051 134.2220 134.3933 134.8936 135.0465 135.3755 135.5281 135.8439 136.0887 136.1573 136.5736 136.6678 136.8401 137.0509 137.6521 137.7887 138.5425 138.9660 139.2091 139.5049 140.0078 140.2270 140.5894 140.9848 141.4451 141.6043 141.8874 141.9477 142.1197 142.2715 142.4083 142.7131 142.8524 143.2049 143.4716 143.7783 144.0417 144.1647 144.8386 144.9403 145.1347 145.3328 145.5324 145.6708 145.7595 145.8167 145.9813 146.2041 146.2802 146.4771 146.6194 146.9923 147.2736 147.5482 147.9074 148.1509 148.2533 148.4446 148.6814 148.8972 149.0735 149.2491 149.3462 149.6015 149.8940 150.0861 150.2289 150.2492 150.4761 150.9388 151.1074 151.4556 151.8209 152.0454 152.3780 152.6860 152.9687 153.5651 153.9170 154.0809 154.1772 154.9558 155.0528 155.1272 155.2317 155.3515 155.4740 156.0277 156.0550 156.4718 156.9153 158.3441 158.4951 158.6467 158.9405 159.3672 159.3806 159.6020 160.2598 160.4005 160.7809 161.3151 161.3383 162.1255 162.6732 163.2046 163.6680 163.8694 164.6524 166.4369 167.1770 168.0161 168.3631 168.3957 169.5328 170.4685 170.8992 173.7173 177.5104 178.6824 180.2596 181.8024 183.2462 185.1149 187.2785 187.9160 188.0040 188.9254 189.7266 189.8923 191.4771 191.8350 194.2320 196.3175 197.1408 199.9684 201.2337 204.9047 206.3085 245.7391 250.8100 260.7212 556.1067 620.5427 626.1942 627.0532 627.5276 632.6597 632.6647 634.3947 634.7286 636.8336 637.7776 638.2025 645.5123 646.2088 647.5215 648.6038 648.9743 651.9540 657.2063 893.1642 904.3112 1208.7046 1214.2652</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">-0.433965 -0.285414 -0.320391 -0.044591 -0.409724 0.335345 -0.064509 -0.327730 -0.357221 -0.326126 -0.181807 -0.204689 0.231153 -0.178941 -0.191807 0.294153 0.223537 -0.154061 -0.232166 -0.090667 0.390189 -0.210741 -0.113731 0.097193 0.102807 0.097863 0.104337 0.101451 0.099489 0.097598 0.097961 0.101370 0.136802 0.144286 0.159089 0.154525 0.119430 0.106805 0.109391 0.162798 0.163895 0.151440 0.107110 0.129884 0.108381</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">16.4340 8.2854 8.3204 7.0446 7.4097 5.6647 6.0645 6.3277 6.3572 6.3261 6.1818 6.2047 5.7688 6.1789 6.1918 5.7058 5.7765 6.1541 6.2322 6.0907 5.6098 6.2107 6.1137 0.9028 0.8972 0.9021 0.8957 0.8985 0.9005 0.9024 0.9020 0.8986 0.8632 0.8557 0.8409 0.8455 0.8806 0.8932 0.8906 0.8372 0.8361 0.8486 0.8929 0.8701 0.8916</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">-0.4340 -0.2854 -0.3204 -0.0446 -0.4097 0.3353 -0.0645 -0.3277 -0.3572 -0.3261 -0.1818 -0.2047 0.2312 -0.1789 -0.1918 0.2942 0.2235 -0.1541 -0.2322 -0.0907 0.3902 -0.2107 -0.1137 0.0972 0.1028 0.0979 0.1043 0.1015 0.0995 0.0976 0.0980 0.1014 0.1368 0.1443 0.1591 0.1545 0.1194 0.1068 0.1094 0.1628 0.1639 0.1514 0.1071 0.1299 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9740 2.1149 2.0830 3.2248 2.9826 3.6004 3.6955 3.9185 3.9274 3.9196 4.0465 3.9586 3.7324 3.9463 4.0215 4.2119 3.9675 3.8645 3.9241 3.9273 3.9657 3.9048 3.8586 1.0035 1.0029 1.0045 1.0005 1.0066 1.0016 1.0039 1.0040 1.0042 1.0120 1.0027 0.9919 0.9969 0.9986 1.0090 1.0081 0.9987 0.9890 1.0037 0.9972 0.9937 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9740 2.1149 2.0830 3.2248 2.9826 3.6004 3.6955 3.9185 3.9274 3.9196 4.0465 3.9586 3.7324 3.9463 4.0215 4.2119 3.9675 3.8645 3.9241 3.9273 3.9657 3.9048 3.8586 1.0035 1.0029 1.0045 1.0005 1.0066 1.0016 1.0039 1.0040 1.0042 1.0120 1.0027 0.9919 0.9969 0.9986 1.0090 1.0081 0.9987 0.9890 1.0037 0.9972 0.9937 0.9951</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">1.7400 0.8196 1.1052 1.1527 0.8804 1.3167 0.9761 0.9041 1.4375 1.4008 0.9010 0.9167 0.9066 0.9148 1.3669 1.3414 0.9906 0.9906 0.9888 0.9982 0.9950 0.9955 0.9912 0.9891 0.9895 1.4648 0.9549 1.4906 0.9793 1.4154 1.3898 0.9823 0.9816 1.4461 0.9768 0.9825 0.9749 1.3672 0.9704 1.4793 0.9732 1.3114 0.9811 0.9786 0.9812 0.9799</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">-0.021323787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.427471861686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.90588 16.28989 -0.61599 -14.69484 15.74753 1.05270 10.26405 -11.43099 -1.16694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29057</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
