<?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="2.105137"
                        y3="-0.984842"
                        z3="1.437955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.45593"
                        y3="-0.246043"
                        z3="-0.490442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.209183"
                        y3="5.389324"
                        z3="-0.564104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835939"
                        y3="1.344146"
                        z3="0.201327"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.776346"
                        y3="3.352941"
                        z3="-0.244596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.557152"
                        y3="-3.543889"
                        z3="1.52643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.57195"
                        y3="-3.157637"
                        z3="0.428588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.835306"
                        y3="-3.49746"
                        z3="2.880245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.12276"
                        y3="-4.950446"
                        z3="1.330028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.729924"
                        y3="-2.555532"
                        z3="1.534507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.990881"
                        y3="-1.891443"
                        z3="0.453645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.200485"
                        y3="-4.020101"
                        z3="-0.598883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068812"
                        y3="-1.522276"
                        z3="-0.503607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.278647"
                        y3="-3.634245"
                        z3="-1.562181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.303354"
                        y3="-2.379893"
                        z3="-1.521114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.453833"
                        y3="0.057792"
                        z3="0.350542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.253662"
                        y3="2.223053"
                        z3="-0.746362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.800419"
                        y3="1.899324"
                        z3="1.137442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.255555"
                        y3="1.940273"
                        z3="-2.09961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.69913"
                        y3="2.889545"
                        z3="-2.950181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.265835"
                        y3="4.248378"
                        z3="-1.060343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190532"
                        y3="4.064706"
                        z3="-2.444334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.139162"
                        y3="5.581922"
                        z3="0.835846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.520296"
                        y3="-3.764608"
                        z3="3.687641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.99749"
                        y3="-4.195401"
                        z3="2.903289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.437721"
                        y3="-2.506305"
                        z3="3.100011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82288"
                        y3="-5.181995"
                        z3="2.134087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.667187"
                        y3="-5.045778"
                        z3="0.388777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342958"
                        y3="-5.713514"
                        z3="1.351507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.446381"
                        y3="-2.821503"
                        z3="2.314294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.406694"
                        y3="-1.531886"
                        z3="1.726144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.256357"
                        y3="-2.561656"
                        z3="0.578893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.242168"
                        y3="-1.183124"
                        z3="1.23259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.62734"
                        y3="-5.010899"
                        z3="-0.662349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.006758"
                        y3="-4.32445"
                        z3="-2.34979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.030883"
                        y3="-2.072667"
                        z3="-2.260393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.413148"
                        y3="1.887035"
                        z3="2.155512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.013573"
                        y3="2.924275"
                        z3="0.850819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.718902"
                        y3="1.316005"
                        z3="1.115697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.681948"
                        y3="1.026621"
                        z3="-2.484383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.678935"
                        y3="2.707896"
                        z3="-4.016561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.24181"
                        y3="4.82541"
                        z3="-3.078251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.69613"
                        y3="4.818172"
                        z3="1.38114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.582224"
                        y3="6.557291"
                        z3="1.023416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.890775"
                        y3="5.576878"
                        z3="1.197479"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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:2.1051,-.9848,1.438;.4559,-.246,-.4904;-.2092,5.3893,-.5641;1.8359,1.3441,.2013;.7763,3.3529,-.2446;-2.5572,-3.5439,1.5264;-1.5719,-3.1576,.4286;-1.8353,-3.4975,2.8802;-3.1228,-4.9504,1.33;-3.7299,-2.5555,1.5345;-.9909,-1.8914,.4536;-1.2005,-4.0201,-.5989;-.0688,-1.5223,-.5036;-.2786,-3.6342,-1.5622;.3034,-2.3799,-1.5211;1.4538,.0578,.3505;1.2537,2.2231,-.7464;2.8004,1.8993,1.1374;1.2556,1.9403,-2.0996;.6991,2.8895,-2.9502;.2658,4.2484,-1.0603;.1905,4.0647,-2.4443;-.1392,5.5819,.8358;-2.5203,-3.7646,3.6876;-.9975,-4.1954,2.9033;-1.4377,-2.5063,3.1;-3.8229,-5.182,2.1341;-3.6672,-5.0458,.3888;-2.343,-5.7135,1.3515;-4.4464,-2.8215,2.3143;-3.4067,-1.5319,1.7261;-4.2564,-2.5617,.5789;-1.2422,-1.1831,1.2326;-1.6273,-5.0109,-.6623;-.0068,-4.3244,-2.3498;1.0309,-2.0727,-2.2604;2.4131,1.887,2.1555;3.0136,2.9243,.8508;3.7189,1.316,1.1157;1.6819,1.0266,-2.4844;.6789,2.7079,-4.0166;-.2418,4.8254,-3.0783;-.6961,4.8182,1.3811;-.5822,6.5573,1.0234;.8908,5.5769,1.1975;</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">2052.4005762896 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">6.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="2.1051375"
                                 y3="-0.98484197"
                                 z3="1.43795513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.45592996"
                                 y3="-0.24604256"
                                 z3="-0.49044191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.20918277"
                                 y3="5.3893237"
                                 z3="-0.56410419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83593908"
                                 y3="1.34414589"
                                 z3="0.20132728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.77634624"
                                 y3="3.35294092"
                                 z3="-0.24459585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55715152"
                                 y3="-3.54388884"
                                 z3="1.52642973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57195019"
                                 y3="-3.15763748"
                                 z3="0.4285875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83530581"
                                 y3="-3.49746003"
                                 z3="2.88024513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12276001"
                                 y3="-4.95044559"
                                 z3="1.3300285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.72992354"
                                 y3="-2.55553233"
                                 z3="1.53450705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99088101"
                                 y3="-1.89144273"
                                 z3="0.45364476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20048491"
                                 y3="-4.02010092"
                                 z3="-0.59888257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06881218"
                                 y3="-1.52227595"
                                 z3="-0.5036074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27864694"
                                 y3="-3.63424481"
                                 z3="-1.56218113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30335405"
                                 y3="-2.37989289"
                                 z3="-1.52111359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45383257"
                                 y3="0.05779212"
                                 z3="0.35054216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25366228"
                                 y3="2.22305289"
                                 z3="-0.74636153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80041877"
                                 y3="1.89932368"
                                 z3="1.13744187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25555541"
                                 y3="1.94027274"
                                 z3="-2.09961016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69913024"
                                 y3="2.88954469"
                                 z3="-2.950181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.26583507"
                                 y3="4.24837804"
                                 z3="-1.06034313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19053198"
                                 y3="4.06470623"
                                 z3="-2.44433427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13916202"
                                 y3="5.58192206"
                                 z3="0.83584589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.52029593"
                                 y3="-3.76460848"
                                 z3="3.68764066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.99748994"
                                 y3="-4.19540084"
                                 z3="2.90328897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43772141"
                                 y3="-2.5063046"
                                 z3="3.10001101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8228799"
                                 y3="-5.18199508"
                                 z3="2.1340867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66718657"
                                 y3="-5.04577786"
                                 z3="0.38877693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34295833"
                                 y3="-5.71351432"
                                 z3="1.3515071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.44638138"
                                 y3="-2.82150273"
                                 z3="2.3142936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40669359"
                                 y3="-1.53188622"
                                 z3="1.72614423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25635708"
                                 y3="-2.56165593"
                                 z3="0.57889256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24216841"
                                 y3="-1.1831238"
                                 z3="1.23258968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62734024"
                                 y3="-5.01089907"
                                 z3="-0.66234945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00675776"
                                 y3="-4.32445004"
                                 z3="-2.34978989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03088335"
                                 y3="-2.07266673"
                                 z3="-2.26039326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41314756"
                                 y3="1.88703458"
                                 z3="2.15551181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01357316"
                                 y3="2.92427514"
                                 z3="0.85081923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.71890228"
                                 y3="1.31600467"
                                 z3="1.11569699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68194799"
                                 y3="1.02662087"
                                 z3="-2.48438253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.67893458"
                                 y3="2.70789564"
                                 z3="-4.01656091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.24180991"
                                 y3="4.82540989"
                                 z3="-3.07825135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69612993"
                                 y3="4.81817219"
                                 z3="1.3811397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58222372"
                                 y3="6.55729119"
                                 z3="1.02341606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89077549"
                                 y3="5.57687834"
                                 z3="1.1974794">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 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:2.1051,-.9848,1.438;.4559,-.246,-.4904;-.2092,5.3893,-.5641;1.8359,1.3441,.2013;.7763,3.3529,-.2446;-2.5572,-3.5439,1.5264;-1.572,-3.1576,.4286;-1.8353,-3.4975,2.8802;-3.1228,-4.9504,1.33;-3.7299,-2.5555,1.5345;-.9909,-1.8914,.4536;-1.2005,-4.0201,-.5989;-.0688,-1.5223,-.5036;-.2786,-3.6342,-1.5622;.3034,-2.3799,-1.5211;1.4538,.0578,.3505;1.2537,2.2231,-.7464;2.8004,1.8993,1.1374;1.2556,1.9403,-2.0996;.6991,2.8895,-2.9502;.2658,4.2484,-1.0603;.1905,4.0647,-2.4443;-.1392,5.5819,.8358;-2.5203,-3.7646,3.6876;-.9975,-4.1954,2.9033;-1.4377,-2.5063,3.1;-3.8229,-5.182,2.1341;-3.6672,-5.0458,.3888;-2.343,-5.7135,1.3515;-4.4464,-2.8215,2.3143;-3.4067,-1.5319,1.7261;-4.2564,-2.5617,.5789;-1.2422,-1.1831,1.2326;-1.6273,-5.0109,-.6623;-.0068,-4.3245,-2.3498;1.0309,-2.0727,-2.2604;2.4131,1.887,2.1555;3.0136,2.9243,.8508;3.7189,1.316,1.1157;1.6819,1.0266,-2.4844;.6789,2.7079,-4.0166;-.2418,4.8254,-3.0783;-.6961,4.8182,1.3811;-.5822,6.5573,1.0234;.8908,5.5769,1.1975;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.105137"
                        y3="-0.984842"
                        z3="1.437955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.45593"
                        y3="-0.246043"
                        z3="-0.490442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.209183"
                        y3="5.389324"
                        z3="-0.564104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835939"
                        y3="1.344146"
                        z3="0.201327"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.776346"
                        y3="3.352941"
                        z3="-0.244596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.557152"
                        y3="-3.543889"
                        z3="1.52643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.57195"
                        y3="-3.157637"
                        z3="0.428588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.835306"
                        y3="-3.49746"
                        z3="2.880245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.12276"
                        y3="-4.950446"
                        z3="1.330028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.729924"
                        y3="-2.555532"
                        z3="1.534507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.990881"
                        y3="-1.891443"
                        z3="0.453645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.200485"
                        y3="-4.020101"
                        z3="-0.598883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068812"
                        y3="-1.522276"
                        z3="-0.503607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.278647"
                        y3="-3.634245"
                        z3="-1.562181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.303354"
                        y3="-2.379893"
                        z3="-1.521114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.453833"
                        y3="0.057792"
                        z3="0.350542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.253662"
                        y3="2.223053"
                        z3="-0.746362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.800419"
                        y3="1.899324"
                        z3="1.137442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.255555"
                        y3="1.940273"
                        z3="-2.09961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.69913"
                        y3="2.889545"
                        z3="-2.950181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.265835"
                        y3="4.248378"
                        z3="-1.060343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190532"
                        y3="4.064706"
                        z3="-2.444334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.139162"
                        y3="5.581922"
                        z3="0.835846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.520296"
                        y3="-3.764608"
                        z3="3.687641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.99749"
                        y3="-4.195401"
                        z3="2.903289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.437721"
                        y3="-2.506305"
                        z3="3.100011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82288"
                        y3="-5.181995"
                        z3="2.134087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.667187"
                        y3="-5.045778"
                        z3="0.388777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342958"
                        y3="-5.713514"
                        z3="1.351507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.446381"
                        y3="-2.821503"
                        z3="2.314294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.406694"
                        y3="-1.531886"
                        z3="1.726144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.256357"
                        y3="-2.561656"
                        z3="0.578893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.242168"
                        y3="-1.183124"
                        z3="1.23259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.62734"
                        y3="-5.010899"
                        z3="-0.662349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.006758"
                        y3="-4.32445"
                        z3="-2.34979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.030883"
                        y3="-2.072667"
                        z3="-2.260393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.413148"
                        y3="1.887035"
                        z3="2.155512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.013573"
                        y3="2.924275"
                        z3="0.850819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.718902"
                        y3="1.316005"
                        z3="1.115697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.681948"
                        y3="1.026621"
                        z3="-2.484383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.678935"
                        y3="2.707896"
                        z3="-4.016561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.24181"
                        y3="4.82541"
                        z3="-3.078251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.69613"
                        y3="4.818172"
                        z3="1.38114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.582224"
                        y3="6.557291"
                        z3="1.023416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.890775"
                        y3="5.576878"
                        z3="1.197479"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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:2.1051,-.9848,1.438;.4559,-.246,-.4904;-.2092,5.3893,-.5641;1.8359,1.3441,.2013;.7763,3.3529,-.2446;-2.5572,-3.5439,1.5264;-1.5719,-3.1576,.4286;-1.8353,-3.4975,2.8802;-3.1228,-4.9504,1.33;-3.7299,-2.5555,1.5345;-.9909,-1.8914,.4536;-1.2005,-4.0201,-.5989;-.0688,-1.5223,-.5036;-.2786,-3.6342,-1.5622;.3034,-2.3799,-1.5211;1.4538,.0578,.3505;1.2537,2.2231,-.7464;2.8004,1.8993,1.1374;1.2556,1.9403,-2.0996;.6991,2.8895,-2.9502;.2658,4.2484,-1.0603;.1905,4.0647,-2.4443;-.1392,5.5819,.8358;-2.5203,-3.7646,3.6876;-.9975,-4.1954,2.9033;-1.4377,-2.5063,3.1;-3.8229,-5.182,2.1341;-3.6672,-5.0458,.3888;-2.343,-5.7135,1.3515;-4.4464,-2.8215,2.3143;-3.4067,-1.5319,1.7261;-4.2564,-2.5617,.5789;-1.2422,-1.1831,1.2326;-1.6273,-5.0109,-.6623;-.0068,-4.3244,-2.3498;1.0309,-2.0727,-2.2604;2.4131,1.887,2.1555;3.0136,2.9243,.8508;3.7189,1.316,1.1157;1.6819,1.0266,-2.4844;.6789,2.7079,-4.0166;-.2418,4.8254,-3.0783;-.6961,4.8182,1.3811;-.5822,6.5573,1.0234;.8908,5.5769,1.1975;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.39660926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.40057629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.79718555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.93072940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.13354386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.93786483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54125558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999947359997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999947359997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999894719994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.290176766872</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.9564 128.7865 128.9298 129.0073 129.2297 129.4316 129.5852 129.6307 129.7695 130.0346 130.2082 130.4595 130.6810 131.0034 131.0941 131.2416 131.3886 131.7500 131.8895 132.4160 132.5931 133.2015 133.2885 133.7188 133.7585 133.9178 134.0600 134.4412 134.6517 134.8195 135.2284 135.5608 135.7471 135.9360 136.0600 136.5887 136.6557 136.8930 137.2994 137.5122 137.8181 138.3902 138.9664 139.3096 139.3532 139.6917 140.0181 140.5146 140.7151 140.9711 141.3891 141.7256 141.8357 142.1524 142.2349 142.4616 142.5050 142.8872 143.1226 143.4138 143.6735 143.9701 144.1774 144.7193 144.8886 144.9489 145.0804 145.2326 145.4153 145.6819 145.7302 145.9258 145.9488 146.1280 146.2337 146.5165 146.8760 147.2105 147.3839 147.6136 147.9270 148.1561 148.3040 148.5397 148.7949 148.9780 149.0283 149.1848 149.5555 149.8545 150.1083 150.1626 150.2172 150.5020 150.6825 151.0573 151.4253 151.8311 151.9125 152.3041 152.7871 152.8832 153.5033 153.9790 154.0365 154.1038 154.6893 154.9637 155.0246 155.1325 155.2336 155.3343 155.8879 156.0571 156.3658 157.4718 158.0989 158.3922 158.5587 158.9006 159.1559 159.2836 159.5391 160.0701 160.2893 160.7411 161.1929 161.3439 162.1156 162.9701 163.2506 163.6765 163.9450 164.6638 166.5570 167.3468 168.0585 168.3890 168.7639 169.4911 170.4892 170.7181 174.1768 177.6005 178.7993 180.2452 182.0367 183.6045 185.3203 187.5771 188.1333 188.4528 189.1899 189.7935 190.2728 191.4312 192.0693 194.6542 196.1782 197.9096 200.5827 201.3391 204.9985 206.3198 246.1651 251.2343 261.2093 558.5881 620.5432 625.5782 627.1195 627.4263 632.8291 633.2462 634.2925 634.7652 637.0099 637.8719 638.7609 645.6063 646.1064 647.4856 648.4743 649.0265 651.8895 657.5514 893.3538 904.6973 1208.7034 1214.5631</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">-0.338635 -0.287119 -0.276051 -0.060420 -0.378526 0.253036 -0.006875 -0.280874 -0.335856 -0.292365 -0.125164 -0.162559 0.170451 -0.114245 -0.151281 0.245647 0.214903 -0.157291 -0.187885 -0.069134 0.356890 -0.194049 -0.116146 0.084787 0.101304 0.089963 0.090548 0.095785 0.094678 0.086647 0.087428 0.098356 0.102571 0.116371 0.119998 0.108875 0.115532 0.090224 0.113790 0.119371 0.128116 0.127574 0.103948 0.119849 0.097832</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">16.3386 8.2871 8.2761 7.0604 7.3785 5.7470 6.0069 6.2809 6.3359 6.2924 6.1252 6.1626 5.8295 6.1142 6.1513 5.7544 5.7851 6.1573 6.1879 6.0691 5.6431 6.1940 6.1161 0.9152 0.8987 0.9100 0.9095 0.9042 0.9053 0.9134 0.9126 0.9016 0.8974 0.8836 0.8800 0.8911 0.8845 0.9098 0.8862 0.8806 0.8719 0.8724 0.8961 0.8802 0.9022</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">-0.3386 -0.2871 -0.2761 -0.0604 -0.3785 0.2530 -0.0069 -0.2809 -0.3359 -0.2924 -0.1252 -0.1626 0.1705 -0.1142 -0.1513 0.2456 0.2149 -0.1573 -0.1879 -0.0691 0.3569 -0.1940 -0.1161 0.0848 0.1013 0.0900 0.0905 0.0958 0.0947 0.0866 0.0874 0.0984 0.1026 0.1164 0.1200 0.1089 0.1155 0.0902 0.1138 0.1194 0.1281 0.1276 0.1039 0.1198 0.0978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0746 2.1038 2.1233 3.2161 2.9818 3.7567 3.7073 3.9238 3.9286 3.9233 4.1370 3.9526 3.8886 4.0076 4.0878 4.2499 4.0187 3.8876 3.9572 3.9531 4.0424 3.9381 3.8865 1.0053 1.0079 1.0098 1.0122 1.0024 1.0029 1.0066 1.0081 1.0065 1.0194 1.0080 1.0034 1.0076 1.0023 1.0114 1.0077 1.0139 0.9995 1.0114 0.9989 0.9936 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0746 2.1038 2.1233 3.2161 2.9818 3.7567 3.7073 3.9238 3.9286 3.9233 4.1370 3.9526 3.8886 4.0076 4.0878 4.2499 4.0187 3.8876 3.9572 3.9531 4.0424 3.9381 3.8865 1.0053 1.0079 1.0098 1.0122 1.0024 1.0029 1.0066 1.0081 1.0065 1.0194 1.0080 1.0034 1.0076 1.0023 1.0114 1.0077 1.0139 0.9995 1.0114 0.9989 0.9936 0.9970</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">1.8466 0.8142 1.0840 1.1751 0.9034 1.2652 1.0104 0.9186 1.4347 1.4055 0.9157 0.9517 0.9089 0.9439 1.3681 1.3605 0.9894 0.9869 0.9820 0.9952 0.9997 0.9983 0.9893 0.9850 0.9894 1.5215 0.9389 1.4753 0.9549 1.4331 1.4447 0.9729 0.9710 1.4502 0.9768 0.9819 0.9769 1.3832 0.9703 1.4786 0.9745 1.3370 0.9767 0.9779 0.9854 0.9790</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">-0.021419431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418028687336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.97123 16.52255 -0.44868 -13.45196 14.19676 0.74479 11.16823 -11.82017 -0.65194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
