<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.092302"
                        y3="-0.895149"
                        z3="1.109247"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.37432"
                        y3="2.167249"
                        z3="-1.006211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.862571"
                        y3="1.039058"
                        z3="-0.833366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204245"
                        y3="-0.187942"
                        z3="0.079482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.495183"
                        y3="-2.143803"
                        z3="-1.395887"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.525007"
                        y3="-2.05189"
                        z3="-0.593608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.189473"
                        y3="1.531901"
                        z3="2.699037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.621092"
                        y3="1.089626"
                        z3="2.974136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.793204"
                        y3="1.358059"
                        z3="1.238635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.043207"
                        y3="1.255694"
                        z3="4.428017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362255"
                        y3="1.793898"
                        z3="0.943203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.474897"
                        y3="0.804002"
                        z3="4.68993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.031118"
                        y3="1.605577"
                        z3="-0.527228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.896514"
                        y3="0.97056"
                        z3="6.142706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.571483"
                        y3="0.794141"
                        z3="-0.481578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.750372"
                        y3="0.006002"
                        z3="-0.750842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618054"
                        y3="-1.159808"
                        z3="-1.522046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.513217"
                        y3="-1.382124"
                        z3="-2.473179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.882238"
                        y3="-2.623457"
                        z3="-2.499696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.099604"
                        y3="-0.389317"
                        z3="-3.358516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827017"
                        y3="0.123809"
                        z3="0.084384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.161616"
                        y3="-2.858198"
                        z3="-3.377403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.056851"
                        y3="-0.630043"
                        z3="-4.239775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.580091"
                        y3="-1.861142"
                        z3="-4.247213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.70138"
                        y3="-0.957293"
                        z3="0.103463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.068986"
                        y3="2.581271"
                        z3="2.988344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.50209"
                        y3="0.962723"
                        z3="3.333401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.304243"
                        y3="1.656784"
                        z3="2.332389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.737069"
                        y3="0.040602"
                        z3="2.681044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917264"
                        y3="0.308205"
                        z3="0.953298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.485384"
                        y3="1.926523"
                        z3="0.607654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.360705"
                        y3="0.69132"
                        z3="5.072688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.934206"
                        y3="2.305283"
                        z3="4.722344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.666844"
                        y3="1.214816"
                        z3="1.553878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.226841"
                        y3="2.84332"
                        z3="1.217929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.582487"
                        y3="-0.244245"
                        z3="4.395009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.15529"
                        y3="1.367882"
                        z3="4.044574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.703441"
                        y3="2.196924"
                        z3="-1.152708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.138333"
                        y3="0.564924"
                        z3="-0.835092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.25533"
                        y3="0.392409"
                        z3="6.809986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.836957"
                        y3="2.01441"
                        z3="6.455396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.922368"
                        y3="0.638027"
                        z3="6.303073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.209839"
                        y3="-3.399361"
                        z3="-1.821599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.600903"
                        y3="0.569154"
                        z3="-3.385106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.979738"
                        y3="0.998588"
                        z3="0.70061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.651153"
                        y3="-3.822939"
                        z3="-3.382376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.252001"
                        y3="0.146936"
                        z3="-4.926144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.396646"
                        y3="-2.045709"
                        z3="-4.932735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0923,-.8951,1.1092;.3743,2.1672,-1.0062;-1.8626,1.0391,-.8334;-.2042,-.1879,.0795;-3.4952,-2.1438,-1.3959;-4.525,-2.0519,-.5936;4.1895,1.5319,2.699;5.6211,1.0896,2.9741;3.7932,1.3581,1.2386;6.0432,1.2557,4.428;2.3623,1.7939,.9432;7.4749,.804,4.6899;2.0311,1.6056,-.5272;7.8965,.9706,6.1427;-.5715,.7941,-.4816;-2.7504,.006,-.7508;-2.6181,-1.1598,-1.522;-1.5132,-1.3821,-2.4732;-.8822,-2.6235,-2.4997;-1.0996,-.3893,-3.3585;-3.827,.1238,.0844;.1616,-2.8582,-3.3774;-.0569,-.63,-4.2398;.5801,-1.8611,-4.2472;-4.7014,-.9573,.1035;4.069,2.5813,2.9883;3.5021,.9627,3.3334;6.3042,1.6568,2.3324;5.7371,.0406,2.681;3.9173,.3082,.9533;4.4854,1.9265,.6077;5.3607,.6913,5.0727;5.9342,2.3053,4.7223;1.6668,1.2148,1.5539;2.2268,2.8433,1.2179;7.5825,-.2442,4.395;8.1553,1.3679,4.0446;2.7034,2.1969,-1.1527;2.1383,.5649,-.8351;7.2553,.3924,6.81;7.837,2.0144,6.4554;8.9224,.638,6.3031;-1.2098,-3.3994,-1.8216;-1.6009,.5692,-3.3851;-3.9797,.9986,.7006;.6512,-3.8229,-3.3824;.252,.1469,-4.9261;1.3966,-2.0457,-4.9327;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.6262078185 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">7.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.09230169"
                                 y3="-0.89514948"
                                 z3="1.10924667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.37432007"
                                 y3="2.16724862"
                                 z3="-1.00621053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86257103"
                                 y3="1.0390579"
                                 z3="-0.83336599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20424466"
                                 y3="-0.18794166"
                                 z3="0.07948219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.49518262"
                                 y3="-2.14380276"
                                 z3="-1.3958868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.52500693"
                                 y3="-2.0518902"
                                 z3="-0.59360806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.18947314"
                                 y3="1.5319005"
                                 z3="2.69903735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.6210923"
                                 y3="1.08962623"
                                 z3="2.97413634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79320429"
                                 y3="1.35805948"
                                 z3="1.23863513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.04320739"
                                 y3="1.25569435"
                                 z3="4.42801678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3622554"
                                 y3="1.79389773"
                                 z3="0.94320303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.47489722"
                                 y3="0.80400152"
                                 z3="4.68992991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03111796"
                                 y3="1.60557653"
                                 z3="-0.52722756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.89651418"
                                 y3="0.97055998"
                                 z3="6.14270588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.57148251"
                                 y3="0.79414144"
                                 z3="-0.48157753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75037235"
                                 y3="0.00600215"
                                 z3="-0.7508417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61805439"
                                 y3="-1.15980812"
                                 z3="-1.52204583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51321733"
                                 y3="-1.38212385"
                                 z3="-2.47317879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.88223788"
                                 y3="-2.62345723"
                                 z3="-2.49969623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.09960358"
                                 y3="-0.38931727"
                                 z3="-3.35851612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82701689"
                                 y3="0.12380893"
                                 z3="0.08438382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.1616156"
                                 y3="-2.85819816"
                                 z3="-3.37740263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05685076"
                                 y3="-0.63004298"
                                 z3="-4.23977455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.58009109"
                                 y3="-1.86114152"
                                 z3="-4.2472133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70138047"
                                 y3="-0.95729287"
                                 z3="0.10346289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.06898583"
                                 y3="2.58127102"
                                 z3="2.98834351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5020902"
                                 y3="0.96272267"
                                 z3="3.33340129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30424348"
                                 y3="1.65678381"
                                 z3="2.33238869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.73706894"
                                 y3="0.04060248"
                                 z3="2.68104435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.917264"
                                 y3="0.30820477"
                                 z3="0.95329822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.48538434"
                                 y3="1.92652318"
                                 z3="0.60765378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36070473"
                                 y3="0.69131987"
                                 z3="5.07268765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.93420618"
                                 y3="2.30528286"
                                 z3="4.7223442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.66684449"
                                 y3="1.21481588"
                                 z3="1.55387827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.22684116"
                                 y3="2.84331972"
                                 z3="1.21792937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.58248713"
                                 y3="-0.24424517"
                                 z3="4.3950086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.15528951"
                                 y3="1.36788167"
                                 z3="4.04457372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70344111"
                                 y3="2.19692423"
                                 z3="-1.15270768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13833305"
                                 y3="0.56492402"
                                 z3="-0.83509241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.25532966"
                                 y3="0.39240868"
                                 z3="6.80998625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.83695741"
                                 y3="2.01440972"
                                 z3="6.4553956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.92236765"
                                 y3="0.63802729"
                                 z3="6.30307346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.20983907"
                                 y3="-3.39936099"
                                 z3="-1.82159859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.60090337"
                                 y3="0.56915373"
                                 z3="-3.38510607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97973794"
                                 y3="0.99858817"
                                 z3="0.7006095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.6511534"
                                 y3="-3.82293908"
                                 z3="-3.3823758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.25200127"
                                 y3="0.14693558"
                                 z3="-4.92614392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.39664598"
                                 y3="-2.04570927"
                                 z3="-4.93273486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0923,-.8951,1.1092;.3743,2.1672,-1.0062;-1.8626,1.0391,-.8334;-.2042,-.1879,.0795;-3.4952,-2.1438,-1.3959;-4.525,-2.0519,-.5936;4.1895,1.5319,2.699;5.6211,1.0896,2.9741;3.7932,1.3581,1.2386;6.0432,1.2557,4.428;2.3623,1.7939,.9432;7.4749,.804,4.6899;2.0311,1.6056,-.5272;7.8965,.9706,6.1427;-.5715,.7941,-.4816;-2.7504,.006,-.7508;-2.6181,-1.1598,-1.522;-1.5132,-1.3821,-2.4732;-.8822,-2.6235,-2.4997;-1.0996,-.3893,-3.3585;-3.827,.1238,.0844;.1616,-2.8582,-3.3774;-.0569,-.63,-4.2398;.5801,-1.8611,-4.2472;-4.7014,-.9573,.1035;4.069,2.5813,2.9883;3.5021,.9627,3.3334;6.3042,1.6568,2.3324;5.7371,.0406,2.681;3.9173,.3082,.9533;4.4854,1.9265,.6077;5.3607,.6913,5.0727;5.9342,2.3053,4.7223;1.6668,1.2148,1.5539;2.2268,2.8433,1.2179;7.5825,-.2442,4.395;8.1553,1.3679,4.0446;2.7034,2.1969,-1.1527;2.1383,.5649,-.8351;7.2553,.3924,6.81;7.837,2.0144,6.4554;8.9224,.638,6.3031;-1.2098,-3.3994,-1.8216;-1.6009,.5692,-3.3851;-3.9797,.9986,.7006;.6512,-3.8229,-3.3824;.252,.1469,-4.9261;1.3966,-2.0457,-4.9327;</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="Cl"
                        id="a1"
                        x3="-6.092302"
                        y3="-0.895149"
                        z3="1.109247"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.37432"
                        y3="2.167249"
                        z3="-1.006211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.862571"
                        y3="1.039058"
                        z3="-0.833366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204245"
                        y3="-0.187942"
                        z3="0.079482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.495183"
                        y3="-2.143803"
                        z3="-1.395887"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.525007"
                        y3="-2.05189"
                        z3="-0.593608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.189473"
                        y3="1.531901"
                        z3="2.699037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.621092"
                        y3="1.089626"
                        z3="2.974136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.793204"
                        y3="1.358059"
                        z3="1.238635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.043207"
                        y3="1.255694"
                        z3="4.428017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362255"
                        y3="1.793898"
                        z3="0.943203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.474897"
                        y3="0.804002"
                        z3="4.68993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.031118"
                        y3="1.605577"
                        z3="-0.527228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.896514"
                        y3="0.97056"
                        z3="6.142706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.571483"
                        y3="0.794141"
                        z3="-0.481578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.750372"
                        y3="0.006002"
                        z3="-0.750842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618054"
                        y3="-1.159808"
                        z3="-1.522046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.513217"
                        y3="-1.382124"
                        z3="-2.473179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.882238"
                        y3="-2.623457"
                        z3="-2.499696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.099604"
                        y3="-0.389317"
                        z3="-3.358516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827017"
                        y3="0.123809"
                        z3="0.084384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.161616"
                        y3="-2.858198"
                        z3="-3.377403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.056851"
                        y3="-0.630043"
                        z3="-4.239775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.580091"
                        y3="-1.861142"
                        z3="-4.247213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.70138"
                        y3="-0.957293"
                        z3="0.103463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.068986"
                        y3="2.581271"
                        z3="2.988344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.50209"
                        y3="0.962723"
                        z3="3.333401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.304243"
                        y3="1.656784"
                        z3="2.332389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.737069"
                        y3="0.040602"
                        z3="2.681044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917264"
                        y3="0.308205"
                        z3="0.953298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.485384"
                        y3="1.926523"
                        z3="0.607654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.360705"
                        y3="0.69132"
                        z3="5.072688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.934206"
                        y3="2.305283"
                        z3="4.722344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.666844"
                        y3="1.214816"
                        z3="1.553878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.226841"
                        y3="2.84332"
                        z3="1.217929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.582487"
                        y3="-0.244245"
                        z3="4.395009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.15529"
                        y3="1.367882"
                        z3="4.044574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.703441"
                        y3="2.196924"
                        z3="-1.152708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.138333"
                        y3="0.564924"
                        z3="-0.835092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.25533"
                        y3="0.392409"
                        z3="6.809986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.836957"
                        y3="2.01441"
                        z3="6.455396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.922368"
                        y3="0.638027"
                        z3="6.303073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.209839"
                        y3="-3.399361"
                        z3="-1.821599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.600903"
                        y3="0.569154"
                        z3="-3.385106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.979738"
                        y3="0.998588"
                        z3="0.70061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.651153"
                        y3="-3.822939"
                        z3="-3.382376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.252001"
                        y3="0.146936"
                        z3="-4.926144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.396646"
                        y3="-2.045709"
                        z3="-4.932735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0923,-.8951,1.1092;.3743,2.1672,-1.0062;-1.8626,1.0391,-.8334;-.2042,-.1879,.0795;-3.4952,-2.1438,-1.3959;-4.525,-2.0519,-.5936;4.1895,1.5319,2.699;5.6211,1.0896,2.9741;3.7932,1.3581,1.2386;6.0432,1.2557,4.428;2.3623,1.7939,.9432;7.4749,.804,4.6899;2.0311,1.6056,-.5272;7.8965,.9706,6.1427;-.5715,.7941,-.4816;-2.7504,.006,-.7508;-2.6181,-1.1598,-1.522;-1.5132,-1.3821,-2.4732;-.8822,-2.6235,-2.4997;-1.0996,-.3893,-3.3585;-3.827,.1238,.0844;.1616,-2.8582,-3.3774;-.0569,-.63,-4.2398;.5801,-1.8611,-4.2472;-4.7014,-.9573,.1035;4.069,2.5813,2.9883;3.5021,.9627,3.3334;6.3042,1.6568,2.3324;5.7371,.0406,2.681;3.9173,.3082,.9533;4.4854,1.9265,.6077;5.3607,.6913,5.0727;5.9342,2.3053,4.7223;1.6668,1.2148,1.5539;2.2268,2.8433,1.2179;7.5825,-.2442,4.395;8.1553,1.3679,4.0446;2.7034,2.1969,-1.1527;2.1383,.5649,-.8351;7.2553,.3924,6.81;7.837,2.0144,6.4554;8.9224,.638,6.3031;-1.2098,-3.3994,-1.8216;-1.6009,.5692,-3.3851;-3.9797,.9986,.7006;.6512,-3.8229,-3.3824;.252,.1469,-4.9261;1.3966,-2.0457,-4.9327;</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">-1856.31107601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.62620782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4194.93728383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7189.09835560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2994.16107177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96174470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65066869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999932835650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999932835650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999865671301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234034247047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3353 96.7001 96.8569 97.0666 97.3147 97.3858 97.5106 97.5926 97.9652 97.9957 98.1188 98.1788 98.3614 98.7103 98.9215 98.9786 99.0150 99.1630 99.2600 99.4118 99.6337 99.8312 100.0404 100.1287 100.3816 100.4196 100.4272 100.5210 100.7753 101.2829 101.4118 101.5137 101.5386 101.5726 101.8649 102.0186 102.1236 102.3545 102.4753 102.9272 103.1058 103.1349 103.3961 103.5296 103.6033 103.9004 104.0583 104.2986 104.4509 104.5059 104.8063 104.9602 105.2233 105.2459 105.4366 105.5648 105.7183 105.9220 106.1150 106.2177 106.3523 106.6750 106.8293 106.8798 107.1912 107.2620 107.3317 107.5481 107.6152 107.7191 108.0666 108.1984 108.4068 108.7475 108.7837 108.8784 109.1536 109.3491 109.5100 109.5955 109.6987 109.7990 109.8452 109.9786 110.1290 110.2736 110.4195 110.5449 110.8009 110.9903 111.2763 111.3841 111.4788 111.8145 111.8516 111.9965 112.0963 112.2337 112.4446 112.5462 112.6750 112.8214 113.0167 113.1997 113.3167 113.5010 113.5728 113.7034 113.7709 113.8716 113.9772 114.0847 114.1503 114.3260 114.5553 114.7249 114.8448 115.0928 115.4375 115.5592 115.5852 115.7579 115.8649 116.1166 116.1635 116.3212 116.5431 116.8135 116.8988 117.1924 117.3214 117.5284 117.8250 117.8741 117.9251 118.2927 118.3857 118.4869 118.5766 118.7218 118.9281 119.1495 119.3098 119.4285 119.5096 119.6354 119.7778 119.8691 120.0591 120.1512 120.4447 120.4777 120.6429 120.7390 120.8587 120.9890 121.0978 121.1571 121.2734 121.6300 121.7964 122.0186 122.2370 122.4100 122.4995 122.7982 123.2386 123.3856 123.6204 123.7130 124.0959 124.8215 125.0092 125.6826 125.7671 126.1379 126.3155 126.7468 127.0006 127.0457 127.2775 127.4253 127.4665 127.9214 128.1864 128.2381 128.9734 129.3201 129.4257 129.7632 130.0274 130.2768 130.3635 130.4524 130.5931 130.6812 130.8768 130.9067 130.9741 131.4132 131.6914 132.0541 132.2707 132.4889 132.6359 133.1278 133.2024 133.2798 133.4162 133.8159 134.3728 134.4983 134.9453 135.5914 135.7557 135.8259 136.0892 136.2532 136.3030 136.3823 136.4609 136.6697 136.8144 136.9852 137.6462 137.8664 138.1234 138.3075 138.3924 138.6091 138.6565 138.8929 138.9393 139.2840 139.4400 139.9892 140.3344 140.3997 140.6369 140.7636 140.8852 141.0736 141.3668 141.4051 141.9190 142.3665 142.6637 143.1759 143.3836 143.7022 144.1761 144.2697 144.4680 145.0574 145.4886 145.9682 146.0203 146.4098 146.9696 147.7581 147.9140 148.1846 148.4777 148.5699 148.5999 148.6692 149.0926 149.1562 149.3212 149.4626 149.6855 149.9434 150.4813 150.6523 150.8694 151.0098 151.1636 151.3164 151.5033 151.5148 151.8826 152.1558 152.7727 152.9400 152.9659 152.9750 153.1791 153.5612 153.7271 153.7911 153.8243 154.2642 154.3325 154.4436 154.5655 154.9529 155.1438 155.2742 156.2275 156.6477 156.9216 157.3682 157.9482 158.0311 158.1881 158.5464 158.6930 158.8495 159.3052 159.4095 159.4569 159.4881 159.6707 160.0090 160.8027 161.2279 161.3854 161.6292 163.2004 165.2022 166.0478 167.8889 168.6314 169.2494 170.6857 171.8421 173.7535 174.4485 176.8391 178.0902 179.4564 181.9726 184.3023 185.1427 185.8385 187.3820 187.8740 188.3156 188.9844 189.6779 191.4890 193.6197 195.6240 196.0634 198.4165 201.2688 202.7111 204.2922 221.3770 222.5689 223.1945 226.6435 229.0205 246.7093 257.9570 262.3668 294.6595 296.6278 311.9481 545.2613 619.8296 621.5829 626.2551 630.6008 631.6737 633.4654 634.3316 634.9623 635.3016 636.5425 637.2954 637.4285 639.0071 640.1972 640.8359 641.0802 643.4605 645.8680 659.3902 710.3143 881.0053 886.9313 1199.2211 1211.1290</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="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.039074 -0.032252 -0.289769 -0.311076 -0.101560 -0.149294 -0.107012 -0.100739 -0.117100 -0.106541 -0.137789 -0.078455 -0.116156 -0.258038 0.304757 0.154535 0.188100 0.064364 -0.124595 -0.167858 -0.173976 -0.141846 -0.147896 -0.097821 0.147045 0.055620 0.060513 0.052520 0.055146 0.067240 0.056022 0.053453 0.052196 0.086620 0.067145 0.052531 0.051432 0.113549 0.115755 0.072633 0.072082 0.084973 0.119892 0.136965 0.133903 0.126588 0.125259 0.128008</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0391 16.0323 8.2898 8.3111 7.1016 7.1493 6.1070 6.1007 6.1171 6.1065 6.1378 6.0785 6.1162 6.2580 5.6952 5.8455 5.8119 5.9356 6.1246 6.1679 6.1740 6.1418 6.1479 6.0978 5.8530 0.9444 0.9395 0.9475 0.9449 0.9328 0.9440 0.9465 0.9478 0.9134 0.9329 0.9475 0.9486 0.8865 0.8842 0.9274 0.9279 0.9150 0.8801 0.8630 0.8661 0.8734 0.8747 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0391 -0.0323 -0.2898 -0.3111 -0.1016 -0.1493 -0.1070 -0.1007 -0.1171 -0.1065 -0.1378 -0.0785 -0.1162 -0.2580 0.3048 0.1545 0.1881 0.0644 -0.1246 -0.1679 -0.1740 -0.1418 -0.1479 -0.0978 0.1470 0.0556 0.0605 0.0525 0.0551 0.0672 0.0560 0.0535 0.0522 0.0866 0.0671 0.0525 0.0514 0.1135 0.1158 0.0726 0.0721 0.0850 0.1199 0.1370 0.1339 0.1266 0.1253 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2605 2.4110 2.1010 2.1808 2.9621 2.9564 3.8956 3.8882 3.8967 3.8938 3.8736 3.8894 3.9118 3.9555 4.3225 3.8762 3.8892 3.5928 4.0411 3.9125 4.0753 3.9785 3.9754 3.9381 4.1884 1.0124 1.0131 1.0117 1.0122 1.0109 1.0108 1.0110 1.0107 1.0229 1.0195 1.0078 1.0077 1.0118 1.0213 1.0032 1.0031 1.0061 1.0259 1.0135 1.0177 1.0021 1.0040 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2605 2.4110 2.1010 2.1808 2.9621 2.9564 3.8956 3.8882 3.8967 3.8938 3.8736 3.8894 3.9118 3.9555 4.3225 3.8762 3.8892 3.5928 4.0411 3.9125 4.0753 3.9785 3.9754 3.9381 4.1884 1.0124 1.0131 1.0117 1.0122 1.0109 1.0108 1.0110 1.0107 1.0229 1.0195 1.0078 1.0077 1.0118 1.0213 1.0032 1.0031 1.0061 1.0259 1.0135 1.0177 1.0021 1.0040 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1163 0.9703 1.2426 1.0255 0.9158 1.9740 1.1888 1.5962 1.5740 0.9367 0.9348 1.0102 1.0096 0.9394 1.0072 1.0073 0.9254 1.0085 1.0084 0.9473 1.0037 1.0036 0.9300 1.0073 1.0045 0.9478 1.0020 1.0019 0.9836 0.9964 0.9955 0.9953 1.0002 1.2500 1.5301 0.9297 1.4016 1.3007 1.4808 0.9634 1.4617 0.9755 1.3409 0.9466 1.4168 0.9766 1.4318 0.9788 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021552141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.332628152323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.22590 -84.48453 1.74137 14.16180 -12.80097 1.36083 30.21886 -30.27374 -0.05488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
