<?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="-2.406566"
                        y3="1.856299"
                        z3="0.754936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.317089"
                        y3="-0.041793"
                        z3="-0.726709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628334"
                        y3="-3.103527"
                        z3="0.801861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.349399"
                        y3="-0.775799"
                        z3="1.080679"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.361536"
                        y3="-1.990635"
                        z3="0.946526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67097"
                        y3="2.788679"
                        z3="-0.306508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.596747"
                        y3="2.140486"
                        z3="-1.173014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352205"
                        y3="1.729317"
                        z3="0.569528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.002499"
                        y3="3.841228"
                        z3="0.588448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752904"
                        y3="3.473941"
                        z3="-1.141287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.617165"
                        y3="1.36048"
                        z3="-0.564395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.524104"
                        y3="2.317782"
                        z3="-2.552295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401084"
                        y3="0.796566"
                        z3="-1.310445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.501823"
                        y3="1.740957"
                        z3="-3.292361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.477096"
                        y3="0.978729"
                        z3="-2.678881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992308"
                        y3="0.317548"
                        z3="0.37221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685762"
                        y3="-2.015422"
                        z3="0.900263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.267956"
                        y3="-0.625696"
                        z3="2.195497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.416962"
                        y3="-3.17513"
                        z3="0.728925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.707244"
                        y3="-4.367428"
                        z3="0.611366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.298339"
                        y3="-3.116436"
                        z3="0.796129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.332115"
                        y3="-4.357493"
                        z3="0.639101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279129"
                        y3="-1.847565"
                        z3="0.871464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.811134"
                        y3="0.949481"
                        z3="-0.040645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.137888"
                        y3="2.185845"
                        z3="1.174423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.656266"
                        y3="1.249793"
                        z3="1.258741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.2283"
                        y3="3.404961"
                        z3="1.220725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.738878"
                        y3="4.316711"
                        z3="1.240212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.530831"
                        y3="4.620269"
                        z3="-0.011681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.512226"
                        y3="3.899695"
                        z3="-0.483677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.255746"
                        y3="2.774716"
                        z3="-1.811923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.353539"
                        y3="4.293245"
                        z3="-1.740804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.636021"
                        y3="1.189666"
                        z3="0.504151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265282"
                        y3="2.910007"
                        z3="-3.069558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.465097"
                        y3="1.893878"
                        z3="-4.362868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280447"
                        y3="0.528648"
                        z3="-3.246064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487386"
                        y3="-1.608256"
                        z3="2.604325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.193169"
                        y3="-0.153218"
                        z3="1.870216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.830591"
                        y3="-0.004385"
                        z3="2.977886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.49591"
                        y3="-3.152929"
                        z3="0.671324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.238424"
                        y3="-5.300687"
                        z3="0.478644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.251861"
                        y3="-5.260898"
                        z3="0.53724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.343729"
                        y3="-2.061984"
                        z3="0.817784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.062675"
                        y3="-1.327195"
                        z3="1.805952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.996369"
                        y3="-1.19662"
                        z3="0.042425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4066,1.8563,.7549;-1.3171,-.0418,-.7267;1.6283,-3.1035,.8019;-2.3494,-.7758,1.0807;-.3615,-1.9906,.9465;2.671,2.7887,-.3065;1.5967,2.1405,-1.173;3.3522,1.7293,.5695;2.0025,3.8412,.5884;3.7529,3.4739,-1.1413;.6172,1.3605,-.5644;1.5241,2.3178,-2.5523;-.4011,.7966,-1.3104;.5018,1.741,-3.2924;-.4771,.9787,-2.6789;-1.9923,.3175,.3722;-1.6858,-2.0154,.9003;-3.268,-.6257,2.1955;-2.417,-3.1751,.7289;-1.7072,-4.3674,.6114;.2983,-3.1164,.7961;-.3321,-4.3575,.6391;2.2791,-1.8476,.8715;3.8111,.9495,-.0406;4.1379,2.1858,1.1744;2.6563,1.2498,1.2587;1.2283,3.405,1.2207;2.7389,4.3167,1.2402;1.5308,4.6203,-.0117;4.5122,3.8997,-.4837;4.2557,2.7747,-1.8119;3.3535,4.2932,-1.7408;.636,1.1897,.5042;2.2653,2.91,-3.0696;.4651,1.8939,-4.3629;-1.2804,.5286,-3.2461;-3.4874,-1.6083,2.6043;-4.1932,-.1532,1.8702;-2.8306,-.0044,2.9779;-3.4959,-3.1529,.6713;-2.2384,-5.3007,.4786;.2519,-5.2609,.5372;3.3437,-2.062,.8178;2.0627,-1.3272,1.806;1.9964,-1.1966,.0424;</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">2133.2245214392 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-2.40656566"
                                 y3="1.85629929"
                                 z3="0.7549364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.31708875"
                                 y3="-0.04179276"
                                 z3="-0.72670946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62833366"
                                 y3="-3.1035269"
                                 z3="0.80186056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.34939913"
                                 y3="-0.77579898"
                                 z3="1.08067949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36153587"
                                 y3="-1.9906345"
                                 z3="0.94652611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67096984"
                                 y3="2.78867888"
                                 z3="-0.30650761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5967474"
                                 y3="2.14048617"
                                 z3="-1.17301355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35220543"
                                 y3="1.72931714"
                                 z3="0.56952806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00249881"
                                 y3="3.84122766"
                                 z3="0.58844774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75290372"
                                 y3="3.47394067"
                                 z3="-1.14128654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61716505"
                                 y3="1.3604801"
                                 z3="-0.56439508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5241036"
                                 y3="2.31778161"
                                 z3="-2.55229455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40108439"
                                 y3="0.79656637"
                                 z3="-1.31044454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50182292"
                                 y3="1.74095669"
                                 z3="-3.29236064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47709586"
                                 y3="0.9787287"
                                 z3="-2.67888082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99230781"
                                 y3="0.3175479"
                                 z3="0.37221003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68576249"
                                 y3="-2.01542249"
                                 z3="0.90026312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26795633"
                                 y3="-0.62569596"
                                 z3="2.19549713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41696153"
                                 y3="-3.1751295"
                                 z3="0.72892486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70724356"
                                 y3="-4.3674277"
                                 z3="0.6113656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29833925"
                                 y3="-3.11643602"
                                 z3="0.79612872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33211456"
                                 y3="-4.35749332"
                                 z3="0.63910134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27912907"
                                 y3="-1.84756501"
                                 z3="0.87146371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.81113385"
                                 y3="0.94948079"
                                 z3="-0.04064532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.13788767"
                                 y3="2.18584468"
                                 z3="1.17442337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65626602"
                                 y3="1.24979335"
                                 z3="1.25874143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.22830049"
                                 y3="3.40496118"
                                 z3="1.22072478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73887766"
                                 y3="4.31671082"
                                 z3="1.24021185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53083105"
                                 y3="4.62026921"
                                 z3="-0.01168149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51222575"
                                 y3="3.89969522"
                                 z3="-0.48367712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25574563"
                                 y3="2.77471567"
                                 z3="-1.8119227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.35353926"
                                 y3="4.29324525"
                                 z3="-1.74080414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63602144"
                                 y3="1.18966636"
                                 z3="0.50415142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26528219"
                                 y3="2.91000722"
                                 z3="-3.06955785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.46509693"
                                 y3="1.89387833"
                                 z3="-4.36286841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28044651"
                                 y3="0.52864841"
                                 z3="-3.24606388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48738635"
                                 y3="-1.60825568"
                                 z3="2.60432549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19316855"
                                 y3="-0.15321789"
                                 z3="1.87021613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.83059093"
                                 y3="-0.00438545"
                                 z3="2.97788623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49591012"
                                 y3="-3.15292935"
                                 z3="0.67132419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23842442"
                                 y3="-5.30068669"
                                 z3="0.47864384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25186066"
                                 y3="-5.26089819"
                                 z3="0.53724009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.34372853"
                                 y3="-2.06198383"
                                 z3="0.81778396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06267542"
                                 y3="-1.32719544"
                                 z3="1.80595205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.9963693"
                                 y3="-1.19661973"
                                 z3="0.04242546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4066,1.8563,.7549;-1.3171,-.0418,-.7267;1.6283,-3.1035,.8019;-2.3494,-.7758,1.0807;-.3615,-1.9906,.9465;2.671,2.7887,-.3065;1.5967,2.1405,-1.173;3.3522,1.7293,.5695;2.0025,3.8412,.5884;3.7529,3.4739,-1.1413;.6172,1.3605,-.5644;1.5241,2.3178,-2.5523;-.4011,.7966,-1.3104;.5018,1.741,-3.2924;-.4771,.9787,-2.6789;-1.9923,.3175,.3722;-1.6858,-2.0154,.9003;-3.268,-.6257,2.1955;-2.417,-3.1751,.7289;-1.7072,-4.3674,.6114;.2983,-3.1164,.7961;-.3321,-4.3575,.6391;2.2791,-1.8476,.8715;3.8111,.9495,-.0406;4.1379,2.1858,1.1744;2.6563,1.2498,1.2587;1.2283,3.405,1.2207;2.7389,4.3167,1.2402;1.5308,4.6203,-.0117;4.5122,3.8997,-.4837;4.2557,2.7747,-1.8119;3.3535,4.2932,-1.7408;.636,1.1897,.5042;2.2653,2.91,-3.0696;.4651,1.8939,-4.3629;-1.2804,.5286,-3.2461;-3.4874,-1.6083,2.6043;-4.1932,-.1532,1.8702;-2.8306,-.0044,2.9779;-3.4959,-3.1529,.6713;-2.2384,-5.3007,.4786;.2519,-5.2609,.5372;3.3437,-2.062,.8178;2.0627,-1.3272,1.806;1.9964,-1.1966,.0424;</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="-2.406566"
                        y3="1.856299"
                        z3="0.754936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.317089"
                        y3="-0.041793"
                        z3="-0.726709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628334"
                        y3="-3.103527"
                        z3="0.801861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.349399"
                        y3="-0.775799"
                        z3="1.080679"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.361536"
                        y3="-1.990635"
                        z3="0.946526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67097"
                        y3="2.788679"
                        z3="-0.306508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.596747"
                        y3="2.140486"
                        z3="-1.173014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352205"
                        y3="1.729317"
                        z3="0.569528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.002499"
                        y3="3.841228"
                        z3="0.588448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752904"
                        y3="3.473941"
                        z3="-1.141287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.617165"
                        y3="1.36048"
                        z3="-0.564395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.524104"
                        y3="2.317782"
                        z3="-2.552295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401084"
                        y3="0.796566"
                        z3="-1.310445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.501823"
                        y3="1.740957"
                        z3="-3.292361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.477096"
                        y3="0.978729"
                        z3="-2.678881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992308"
                        y3="0.317548"
                        z3="0.37221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685762"
                        y3="-2.015422"
                        z3="0.900263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.267956"
                        y3="-0.625696"
                        z3="2.195497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.416962"
                        y3="-3.17513"
                        z3="0.728925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.707244"
                        y3="-4.367428"
                        z3="0.611366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.298339"
                        y3="-3.116436"
                        z3="0.796129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.332115"
                        y3="-4.357493"
                        z3="0.639101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279129"
                        y3="-1.847565"
                        z3="0.871464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.811134"
                        y3="0.949481"
                        z3="-0.040645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.137888"
                        y3="2.185845"
                        z3="1.174423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.656266"
                        y3="1.249793"
                        z3="1.258741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.2283"
                        y3="3.404961"
                        z3="1.220725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.738878"
                        y3="4.316711"
                        z3="1.240212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.530831"
                        y3="4.620269"
                        z3="-0.011681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.512226"
                        y3="3.899695"
                        z3="-0.483677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.255746"
                        y3="2.774716"
                        z3="-1.811923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.353539"
                        y3="4.293245"
                        z3="-1.740804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.636021"
                        y3="1.189666"
                        z3="0.504151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265282"
                        y3="2.910007"
                        z3="-3.069558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.465097"
                        y3="1.893878"
                        z3="-4.362868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280447"
                        y3="0.528648"
                        z3="-3.246064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487386"
                        y3="-1.608256"
                        z3="2.604325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.193169"
                        y3="-0.153218"
                        z3="1.870216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.830591"
                        y3="-0.004385"
                        z3="2.977886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.49591"
                        y3="-3.152929"
                        z3="0.671324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.238424"
                        y3="-5.300687"
                        z3="0.478644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.251861"
                        y3="-5.260898"
                        z3="0.53724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.343729"
                        y3="-2.061984"
                        z3="0.817784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.062675"
                        y3="-1.327195"
                        z3="1.805952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.996369"
                        y3="-1.19662"
                        z3="0.042425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4066,1.8563,.7549;-1.3171,-.0418,-.7267;1.6283,-3.1035,.8019;-2.3494,-.7758,1.0807;-.3615,-1.9906,.9465;2.671,2.7887,-.3065;1.5967,2.1405,-1.173;3.3522,1.7293,.5695;2.0025,3.8412,.5884;3.7529,3.4739,-1.1413;.6172,1.3605,-.5644;1.5241,2.3178,-2.5523;-.4011,.7966,-1.3104;.5018,1.741,-3.2924;-.4771,.9787,-2.6789;-1.9923,.3175,.3722;-1.6858,-2.0154,.9003;-3.268,-.6257,2.1955;-2.417,-3.1751,.7289;-1.7072,-4.3674,.6114;.2983,-3.1164,.7961;-.3321,-4.3575,.6391;2.2791,-1.8476,.8715;3.8111,.9495,-.0406;4.1379,2.1858,1.1744;2.6563,1.2498,1.2587;1.2283,3.405,1.2207;2.7389,4.3167,1.2402;1.5308,4.6203,-.0117;4.5122,3.8997,-.4837;4.2557,2.7747,-1.8119;3.3535,4.2932,-1.7408;.636,1.1897,.5042;2.2653,2.91,-3.0696;.4651,1.8939,-4.3629;-1.2804,.5286,-3.2461;-3.4874,-1.6083,2.6043;-4.1932,-.1532,1.8702;-2.8306,-.0044,2.9779;-3.4959,-3.1529,.6713;-2.2384,-5.3007,.4786;.2519,-5.2609,.5372;3.3437,-2.062,.8178;2.0627,-1.3272,1.806;1.9964,-1.1966,.0424;</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">-1357.39375454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.22452144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.61827598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6093.49095082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.87267484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.93721170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54345717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999892499453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999892499453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999784998907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.291222404465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.1898 128.6706 128.8214 129.0284 129.1694 129.3890 129.4209 129.9334 130.0547 130.1683 130.4313 130.6557 130.7886 131.1127 131.3766 131.4682 131.7349 131.7684 132.2291 132.5747 133.1019 133.2497 133.5477 133.7493 133.8570 134.1602 134.4861 134.6114 134.6477 134.7621 134.9598 135.4928 135.7436 136.0853 136.5763 136.9007 137.2417 137.2944 137.3756 137.7860 138.0144 138.1659 138.7962 139.1839 139.3178 139.9543 140.3710 140.6021 140.8310 141.2953 141.6043 141.6922 141.7689 142.0080 142.3687 142.5182 142.6174 142.7763 143.2652 143.5390 143.7913 144.0100 144.2416 144.6321 144.7750 144.9947 145.2687 145.4388 145.5739 145.7185 145.8698 146.1326 146.2726 146.4895 146.5898 146.6864 147.0463 147.4383 147.6340 147.7129 148.1476 148.5186 148.5669 148.9388 148.9905 149.0904 149.2677 149.4427 149.7397 149.8678 149.9273 150.0782 150.3084 150.7531 150.9747 151.1304 151.3787 152.0146 152.0903 152.3682 152.5224 152.9118 153.1838 153.6249 154.0240 154.2134 154.7861 155.0549 155.1114 155.2643 155.6040 155.7721 156.0015 156.2694 157.1069 157.5786 157.7924 158.3087 158.5716 158.7157 159.1147 159.2530 159.6976 160.0391 160.5505 160.9732 161.2424 161.5141 162.2496 162.8766 163.5055 164.0103 164.4144 166.2649 167.0871 167.5723 167.6864 167.8292 168.2413 169.0391 170.8330 171.2264 173.1690 177.1958 179.0006 180.3535 180.8799 185.4789 186.4272 187.4073 188.0450 188.3230 188.9158 189.2366 190.4470 191.5938 192.1051 193.6144 195.9333 198.3243 201.5059 201.6709 205.7722 206.6435 246.4755 251.0737 261.5056 558.9350 620.8786 624.4453 626.9513 627.7134 632.4703 633.2144 634.3879 635.1276 637.2069 637.7552 639.0009 646.2997 646.5410 647.6108 648.5362 649.0016 651.8952 657.6613 893.5510 904.2094 1209.1287 1214.5919</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">-0.330287 -0.276370 -0.277699 -0.072494 -0.357519 0.274644 0.051633 -0.323628 -0.280351 -0.333123 -0.230837 -0.181065 0.235117 -0.095208 -0.204519 0.238414 0.212961 -0.163553 -0.216952 -0.064863 0.359839 -0.196951 -0.120966 0.097156 0.095327 0.077312 0.092218 0.085692 0.099476 0.090517 0.100426 0.090543 0.118448 0.114546 0.119977 0.119490 0.092135 0.116171 0.115739 0.135956 0.130050 0.127486 0.121712 0.102580 0.110819</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">16.3303 8.2764 8.2777 7.0725 7.3575 5.7254 5.9484 6.3236 6.2804 6.3331 6.2308 6.1811 5.7649 6.0952 6.2045 5.7616 5.7870 6.1636 6.2170 6.0649 5.6402 6.1970 6.1210 0.9028 0.9047 0.9227 0.9078 0.9143 0.9005 0.9095 0.8996 0.9095 0.8816 0.8855 0.8800 0.8805 0.9079 0.8838 0.8843 0.8640 0.8700 0.8725 0.8783 0.8974 0.8892</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">-0.3303 -0.2764 -0.2777 -0.0725 -0.3575 0.2746 0.0516 -0.3236 -0.2804 -0.3331 -0.2308 -0.1811 0.2351 -0.0952 -0.2045 0.2384 0.2130 -0.1636 -0.2170 -0.0649 0.3598 -0.1970 -0.1210 0.0972 0.0953 0.0773 0.0922 0.0857 0.0995 0.0905 0.1004 0.0905 0.1184 0.1145 0.1200 0.1195 0.0921 0.1162 0.1157 0.1360 0.1300 0.1275 0.1217 0.1026 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0901 2.1033 2.1341 3.2009 3.0188 3.7215 3.6210 3.9336 3.9275 3.9290 4.0384 3.9736 3.8225 3.9903 4.1092 4.2861 4.0177 3.8824 3.9309 3.9520 4.0443 3.9397 3.8950 1.0021 1.0135 1.0075 1.0096 1.0051 1.0079 1.0117 1.0018 1.0039 1.0195 1.0082 1.0021 1.0112 1.0015 1.0034 1.0059 1.0040 0.9989 1.0118 0.9969 0.9965 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0901 2.1033 2.1341 3.2009 3.0188 3.7215 3.6210 3.9336 3.9275 3.9290 4.0384 3.9736 3.8225 3.9903 4.1092 4.2861 4.0177 3.8824 3.9309 3.9520 4.0443 3.9397 3.8950 1.0021 1.0135 1.0075 1.0096 1.0051 1.0079 1.0117 1.0018 1.0039 1.0195 1.0082 1.0021 1.0112 1.0015 1.0034 1.0059 1.0040 0.9989 1.0118 0.9969 0.9965 0.9901</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">1.8607 0.8540 1.0961 1.1729 0.9047 1.2581 0.9922 0.9189 1.4401 1.4180 0.9116 0.9195 0.9553 0.9112 1.3368 1.3652 0.9954 0.9939 0.9872 0.9812 0.9893 0.9864 0.9959 1.0011 0.9948 1.4408 0.9468 1.4765 0.9580 1.4545 1.4520 0.9777 0.9675 1.4445 0.9829 0.9775 0.9736 1.3767 0.9729 1.4928 0.9732 1.3230 0.9766 0.9857 0.9801 0.9730</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">-0.024129556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.417884093682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.21137 -20.85443 0.35694 12.62958 -13.86769 -1.23811 2.32348 -2.18584 0.13765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
