<?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="-5.553325"
                        y3="0.279597"
                        z3="-2.247964"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.058199"
                        y3="-2.891405"
                        z3="-1.026496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.294368"
                        y3="-1.994713"
                        z3="-0.794171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.235872"
                        y3="-0.370179"
                        z3="-1.090558"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.208097"
                        y3="0.669885"
                        z3="0.740663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.182601"
                        y3="0.819079"
                        z3="-0.120701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63716"
                        y3="0.913035"
                        z3="-0.019366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.734025"
                        y3="1.968965"
                        z3="-0.00199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.128666"
                        y3="-0.472932"
                        z3="0.383914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.216115"
                        y3="3.365823"
                        z3="-0.319247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017337"
                        y3="-1.520525"
                        z3="0.394235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.303699"
                        y3="4.43194"
                        z3="-0.318502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.626374"
                        y3="-1.974258"
                        z3="-1.006433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.767978"
                        y3="5.822696"
                        z3="-0.627212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032427"
                        y3="-1.523734"
                        z3="-0.977432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267559"
                        y3="-1.063373"
                        z3="-0.565563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.265209"
                        y3="-0.24466"
                        z3="0.575151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224297"
                        y3="-0.311654"
                        z3="1.618234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784401"
                        y3="-1.527966"
                        z3="2.135625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.681316"
                        y3="0.873187"
                        z3="2.109222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.286169"
                        y3="-0.931648"
                        z3="-1.468205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.19062"
                        y3="-1.555853"
                        z3="3.121049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.299047"
                        y3="0.84079"
                        z3="3.086013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.739594"
                        y3="-0.373826"
                        z3="3.593383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.236017"
                        y3="0.040582"
                        z3="-1.172546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.181816"
                        y3="0.884814"
                        z3="-1.014052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.832175"
                        y3="1.210289"
                        z3="0.660933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.5165"
                        y3="1.697464"
                        z3="-0.719011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.217884"
                        y3="1.976138"
                        z3="0.981039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562131"
                        y3="-0.415525"
                        z3="1.386468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944541"
                        y3="-0.791525"
                        z3="-0.27481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.442881"
                        y3="3.637027"
                        z3="0.407659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.717617"
                        y3="3.357179"
                        z3="-1.294523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.323312"
                        y3="-2.395754"
                        z3="0.971669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.148278"
                        y3="-1.104946"
                        z3="0.90932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.803684"
                        y3="4.439532"
                        z3="0.654897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.073401"
                        y3="4.16507"
                        z3="-1.048982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.536328"
                        y3="-1.142711"
                        z3="-1.704127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.3671"
                        y3="-2.66137"
                        z3="-1.418915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.288256"
                        y3="5.853663"
                        z3="-1.606835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.562559"
                        y3="6.569126"
                        z3="-0.62652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.025237"
                        y3="6.132648"
                        z3="0.109729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.214624"
                        y3="-2.45991"
                        z3="1.793575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.027558"
                        y3="1.818817"
                        z3="1.715381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.337389"
                        y3="-1.532458"
                        z3="-2.365417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.518441"
                        y3="-2.506035"
                        z3="3.520658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.718898"
                        y3="1.767492"
                        z3="3.45387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504338"
                        y3="-0.397836"
                        z3="4.358513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.5533,.2796,-2.248;1.0582,-2.8914,-1.0265;-1.2944,-1.9947,-.7942;.2359,-.3702,-1.0906;-3.2081,.6699,.7407;-4.1826,.8191,-.1207;3.6372,.913,-.0194;4.734,1.969,-.002;4.1287,-.4729,.3839;4.2161,3.3658,-.3192;3.0173,-1.5205,.3942;5.3037,4.4319,-.3185;2.6264,-1.9743,-1.0064;4.768,5.8227,-.6272;-.0324,-1.5237,-.9774;-2.2676,-1.0634,-.5656;-2.2652,-.2447,.5752;-1.2243,-.3117,1.6182;-.7844,-1.528,2.1356;-.6813,.8732,2.1092;-3.2862,-.9316,-1.4682;.1906,-1.5559,3.121;.299,.8408,3.086;.7396,-.3738,3.5934;-4.236,.0406,-1.1725;3.1818,.8848,-1.0141;2.8322,1.2103,.6609;5.5165,1.6975,-.719;5.2179,1.9761,.981;4.5621,-.4155,1.3865;4.9445,-.7915,-.2748;3.4429,3.637,.4077;3.7176,3.3572,-1.2945;3.3233,-2.3958,.9717;2.1483,-1.1049,.9093;5.8037,4.4395,.6549;6.0734,4.1651,-1.049;2.5363,-1.1427,-1.7041;3.3671,-2.6614,-1.4189;4.2883,5.8537,-1.6068;5.5626,6.5691,-.6265;4.0252,6.1326,.1097;-1.2146,-2.4599,1.7936;-1.0276,1.8188,1.7154;-3.3374,-1.5325,-2.3654;.5184,-2.506,3.5207;.7189,1.7675,3.4539;1.5043,-.3978,4.3585;</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">2465.8191712184 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-5.55332485"
                                 y3="0.27959734"
                                 z3="-2.24796406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.0581994"
                                 y3="-2.89140495"
                                 z3="-1.02649577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29436765"
                                 y3="-1.99471258"
                                 z3="-0.79417142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.23587223"
                                 y3="-0.37017909"
                                 z3="-1.09055804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.20809678"
                                 y3="0.66988534"
                                 z3="0.74066254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.18260054"
                                 y3="0.81907945"
                                 z3="-0.12070097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63716025"
                                 y3="0.9130349"
                                 z3="-0.01936626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.73402471"
                                 y3="1.96896496"
                                 z3="-0.00199039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12866631"
                                 y3="-0.47293165"
                                 z3="0.38391447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21611462"
                                 y3="3.36582296"
                                 z3="-0.31924661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01733693"
                                 y3="-1.52052532"
                                 z3="0.39423534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.30369878"
                                 y3="4.43193962"
                                 z3="-0.31850227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62637362"
                                 y3="-1.97425785"
                                 z3="-1.00643294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.76797774"
                                 y3="5.82269608"
                                 z3="-0.62721189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03242744"
                                 y3="-1.52373376"
                                 z3="-0.97743197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26755907"
                                 y3="-1.06337322"
                                 z3="-0.56556285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26520938"
                                 y3="-0.24466002"
                                 z3="0.57515118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22429694"
                                 y3="-0.31165435"
                                 z3="1.61823399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78440052"
                                 y3="-1.52796623"
                                 z3="2.13562471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68131639"
                                 y3="0.87318665"
                                 z3="2.1092222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28616891"
                                 y3="-0.93164766"
                                 z3="-1.46820493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19062023"
                                 y3="-1.55585296"
                                 z3="3.12104901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29904679"
                                 y3="0.84078963"
                                 z3="3.08601321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73959392"
                                 y3="-0.37382628"
                                 z3="3.59338324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.23601682"
                                 y3="0.04058236"
                                 z3="-1.17254575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.18181605"
                                 y3="0.88481448"
                                 z3="-1.01405203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83217535"
                                 y3="1.21028866"
                                 z3="0.66093254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.51650038"
                                 y3="1.69746428"
                                 z3="-0.71901069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.21788384"
                                 y3="1.97613811"
                                 z3="0.98103934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56213068"
                                 y3="-0.41552503"
                                 z3="1.38646751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9445413"
                                 y3="-0.79152508"
                                 z3="-0.27480962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.44288075"
                                 y3="3.63702674"
                                 z3="0.40765922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.71761686"
                                 y3="3.35717926"
                                 z3="-1.29452327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32331242"
                                 y3="-2.39575389"
                                 z3="0.97166878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14827751"
                                 y3="-1.10494599"
                                 z3="0.90932013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80368357"
                                 y3="4.43953216"
                                 z3="0.65489656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07340119"
                                 y3="4.16507026"
                                 z3="-1.04898214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53632811"
                                 y3="-1.14271065"
                                 z3="-1.70412713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.36710014"
                                 y3="-2.66136979"
                                 z3="-1.41891523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.28825609"
                                 y3="5.85366293"
                                 z3="-1.60683471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.5625585"
                                 y3="6.56912637"
                                 z3="-0.62651959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0252373"
                                 y3="6.13264796"
                                 z3="0.10972867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.21462385"
                                 y3="-2.45990999"
                                 z3="1.79357514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02755765"
                                 y3="1.81881686"
                                 z3="1.71538062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33738918"
                                 y3="-1.53245763"
                                 z3="-2.36541675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51844141"
                                 y3="-2.50603495"
                                 z3="3.52065806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.71889803"
                                 y3="1.7674916"
                                 z3="3.45387008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50433806"
                                 y3="-0.39783586"
                                 z3="4.35851262">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-5.5533,.2796,-2.248;1.0582,-2.8914,-1.0265;-1.2944,-1.9947,-.7942;.2359,-.3702,-1.0906;-3.2081,.6699,.7407;-4.1826,.8191,-.1207;3.6372,.913,-.0194;4.734,1.969,-.002;4.1287,-.4729,.3839;4.2161,3.3658,-.3192;3.0173,-1.5205,.3942;5.3037,4.4319,-.3185;2.6264,-1.9743,-1.0064;4.768,5.8227,-.6272;-.0324,-1.5237,-.9774;-2.2676,-1.0634,-.5656;-2.2652,-.2447,.5752;-1.2243,-.3117,1.6182;-.7844,-1.528,2.1356;-.6813,.8732,2.1092;-3.2862,-.9316,-1.4682;.1906,-1.5559,3.121;.299,.8408,3.086;.7396,-.3738,3.5934;-4.236,.0406,-1.1725;3.1818,.8848,-1.0141;2.8322,1.2103,.6609;5.5165,1.6975,-.719;5.2179,1.9761,.981;4.5621,-.4155,1.3865;4.9445,-.7915,-.2748;3.4429,3.637,.4077;3.7176,3.3572,-1.2945;3.3233,-2.3958,.9717;2.1483,-1.1049,.9093;5.8037,4.4395,.6549;6.0734,4.1651,-1.049;2.5363,-1.1427,-1.7041;3.3671,-2.6614,-1.4189;4.2883,5.8537,-1.6068;5.5626,6.5691,-.6265;4.0252,6.1326,.1097;-1.2146,-2.4599,1.7936;-1.0276,1.8188,1.7154;-3.3374,-1.5325,-2.3654;.5184,-2.506,3.5207;.7189,1.7675,3.4539;1.5043,-.3978,4.3585;</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="-5.553325"
                        y3="0.279597"
                        z3="-2.247964"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.058199"
                        y3="-2.891405"
                        z3="-1.026496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.294368"
                        y3="-1.994713"
                        z3="-0.794171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.235872"
                        y3="-0.370179"
                        z3="-1.090558"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.208097"
                        y3="0.669885"
                        z3="0.740663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.182601"
                        y3="0.819079"
                        z3="-0.120701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63716"
                        y3="0.913035"
                        z3="-0.019366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.734025"
                        y3="1.968965"
                        z3="-0.00199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.128666"
                        y3="-0.472932"
                        z3="0.383914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.216115"
                        y3="3.365823"
                        z3="-0.319247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017337"
                        y3="-1.520525"
                        z3="0.394235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.303699"
                        y3="4.43194"
                        z3="-0.318502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.626374"
                        y3="-1.974258"
                        z3="-1.006433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.767978"
                        y3="5.822696"
                        z3="-0.627212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.032427"
                        y3="-1.523734"
                        z3="-0.977432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267559"
                        y3="-1.063373"
                        z3="-0.565563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.265209"
                        y3="-0.24466"
                        z3="0.575151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224297"
                        y3="-0.311654"
                        z3="1.618234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784401"
                        y3="-1.527966"
                        z3="2.135625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.681316"
                        y3="0.873187"
                        z3="2.109222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.286169"
                        y3="-0.931648"
                        z3="-1.468205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.19062"
                        y3="-1.555853"
                        z3="3.121049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.299047"
                        y3="0.84079"
                        z3="3.086013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.739594"
                        y3="-0.373826"
                        z3="3.593383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.236017"
                        y3="0.040582"
                        z3="-1.172546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.181816"
                        y3="0.884814"
                        z3="-1.014052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.832175"
                        y3="1.210289"
                        z3="0.660933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.5165"
                        y3="1.697464"
                        z3="-0.719011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.217884"
                        y3="1.976138"
                        z3="0.981039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562131"
                        y3="-0.415525"
                        z3="1.386468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944541"
                        y3="-0.791525"
                        z3="-0.27481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.442881"
                        y3="3.637027"
                        z3="0.407659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.717617"
                        y3="3.357179"
                        z3="-1.294523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.323312"
                        y3="-2.395754"
                        z3="0.971669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.148278"
                        y3="-1.104946"
                        z3="0.90932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.803684"
                        y3="4.439532"
                        z3="0.654897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.073401"
                        y3="4.16507"
                        z3="-1.048982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.536328"
                        y3="-1.142711"
                        z3="-1.704127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.3671"
                        y3="-2.66137"
                        z3="-1.418915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.288256"
                        y3="5.853663"
                        z3="-1.606835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.562559"
                        y3="6.569126"
                        z3="-0.62652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.025237"
                        y3="6.132648"
                        z3="0.109729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.214624"
                        y3="-2.45991"
                        z3="1.793575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.027558"
                        y3="1.818817"
                        z3="1.715381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.337389"
                        y3="-1.532458"
                        z3="-2.365417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.518441"
                        y3="-2.506035"
                        z3="3.520658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.718898"
                        y3="1.767492"
                        z3="3.45387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504338"
                        y3="-0.397836"
                        z3="4.358513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.5533,.2796,-2.248;1.0582,-2.8914,-1.0265;-1.2944,-1.9947,-.7942;.2359,-.3702,-1.0906;-3.2081,.6699,.7407;-4.1826,.8191,-.1207;3.6372,.913,-.0194;4.734,1.969,-.002;4.1287,-.4729,.3839;4.2161,3.3658,-.3192;3.0173,-1.5205,.3942;5.3037,4.4319,-.3185;2.6264,-1.9743,-1.0064;4.768,5.8227,-.6272;-.0324,-1.5237,-.9774;-2.2676,-1.0634,-.5656;-2.2652,-.2447,.5752;-1.2243,-.3117,1.6182;-.7844,-1.528,2.1356;-.6813,.8732,2.1092;-3.2862,-.9316,-1.4682;.1906,-1.5559,3.121;.299,.8408,3.086;.7396,-.3738,3.5934;-4.236,.0406,-1.1725;3.1818,.8848,-1.0141;2.8322,1.2103,.6609;5.5165,1.6975,-.719;5.2179,1.9761,.981;4.5621,-.4155,1.3865;4.9445,-.7915,-.2748;3.4429,3.637,.4077;3.7176,3.3572,-1.2945;3.3233,-2.3958,.9717;2.1483,-1.1049,.9093;5.8037,4.4395,.6549;6.0734,4.1651,-1.049;2.5363,-1.1427,-1.7041;3.3671,-2.6614,-1.4189;4.2883,5.8537,-1.6068;5.5626,6.5691,-.6265;4.0252,6.1326,.1097;-1.2146,-2.4599,1.7936;-1.0276,1.8188,1.7154;-3.3374,-1.5325,-2.3654;.5184,-2.506,3.5207;.7189,1.7675,3.4539;1.5043,-.3978,4.3585;</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">-1856.30934313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.81917122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4322.12851435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7443.54907252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3121.42055817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95697962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.64763649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000066907466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000066907466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000133814932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235402129446</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.5740 -2421.2689 -525.7554 -523.7912 -393.8001 -393.7238 -284.4538 -282.7517 -282.7165 -281.5814 -281.0650 -280.8679 -280.4243 -280.1341 -280.0555 -280.0303 -280.0160 -279.9929 -279.8083 -279.6281 -279.3913 -279.3838 -279.3808 -279.3277 -279.1684 -260.8512 -219.8021 -199.6903 -199.4516 -199.4358 -164.1224 -164.0085 -163.8949 -34.7442 -32.2115 -31.8220 -27.9390 -27.1655 -26.5067 -25.9805 -25.4571 -25.2500 -24.5548 -23.9274 -23.8110 -23.5542 -22.5996 -21.8058 -21.5797 -20.6545 -19.9924 -19.7292 -19.4988 -19.1945 -18.7562 -18.6351 -18.2555 -17.6640 -17.2089 -16.8911 -16.4081 -16.0055 -15.9801 -15.9139 -15.6119 -15.4472 -15.2153 -15.1681 -15.0143 -14.6657 -14.5664 -14.4423 -14.2882 -14.2071 -14.0764 -13.5024 -13.3628 -13.2741 -12.9205 -12.7542 -12.7061 -12.6049 -12.2571 -12.2152 -12.2026 -11.9972 -11.7184 -11.6538 -11.5123 -11.3996 -11.3701 -11.2112 -11.0352 -10.9017 -10.7912 -10.4414 -9.8560 -9.6109 -9.3800 -9.1717 0.1831 0.3376 1.3612 1.8296 1.9100 2.3104 2.9487 2.9856 3.2715 3.3908 3.5555 3.6914 3.9439 3.9834 4.0790 4.2640 4.3547 4.4155 4.6363 4.6462 4.9153 5.0447 5.0993 5.3047 5.3445 5.4287 5.5404 5.6557 5.7042 5.7332 5.8125 6.0517 6.1497 6.2207 6.4200 6.4815 6.5907 6.6513 6.7925 7.0233 7.1593 7.2319 7.3075 7.5037 7.5829 7.7214 7.8148 7.9502 7.9788 8.0934 8.2488 8.2957 8.3336 8.5793 8.6293 8.7221 8.8343 8.9328 9.0642 9.1806 9.2620 9.4331 9.4947 9.6073 9.7723 9.8714 9.9938 10.1429 10.1674 10.2315 10.3668 10.5056 10.6052 10.6801 10.8021 10.8639 11.0335 11.0418 11.2709 11.3146 11.3699 11.3832 11.5121 11.6681 11.8866 11.9880 12.0200 12.1060 12.2283 12.3484 12.5198 12.6162 12.6972 12.8116 12.8967 12.9702 12.9994 13.1194 13.1710 13.2471 13.2475 13.3620 13.5212 13.6118 13.7149 13.8186 13.9809 13.9977 14.0400 14.2761 14.2944 14.4557 14.5709 14.6532 14.6700 14.7553 14.8433 14.9451 15.0955 15.1545 15.1869 15.2617 15.3210 15.3692 15.5328 15.5409 15.6270 15.7338 15.8051 15.8999 15.9826 16.0288 16.1056 16.1850 16.3874 16.5032 16.5640 16.7055 16.8784 17.0895 17.2449 17.3596 17.4044 17.5088 17.6364 17.8655 18.0199 18.1204 18.2323 18.4029 18.6450 18.6868 18.8030 18.8765 19.0675 19.0918 19.2592 19.4108 19.5879 19.6853 19.7168 20.0175 20.1057 20.1271 20.2959 20.6473 20.7013 20.8103 20.8918 21.0842 21.3316 21.3901 21.4834 21.6209 21.7220 21.8092 21.8939 22.1291 22.1775 22.2267 22.3341 22.5531 22.7874 22.9921 23.1158 23.2543 23.3363 23.5270 23.6260 23.7637 23.8338 24.0611 24.2143 24.2470 24.3771 24.5543 24.6974 24.9804 25.0967 25.2829 25.4440 25.7160 25.8839 26.0736 26.2227 26.3184 26.5206 26.7051 26.8097 26.8504 27.0835 27.2059 27.3145 27.4926 27.6516 27.8781 28.1732 28.2040 28.3792 28.4706 28.5497 28.6776 28.7945 28.8933 28.9479 29.4369 29.5370 29.6673 29.8218 30.0632 30.1936 30.2333 30.3661 30.5102 30.6129 30.7010 30.8643 31.0122 31.2024 31.4148 31.4944 31.6527 31.7506 31.9395 32.0209 32.2311 32.2902 32.4355 32.4626 32.5600 32.6781 32.7323 32.8893 33.0815 33.3381 33.3749 33.4608 33.6560 33.8985 33.9896 34.0857 34.2391 34.4435 34.4639 34.6323 34.8664 34.9277 35.0568 35.2792 35.3825 35.5469 35.8741 36.0065 36.1960 36.2366 36.5334 36.6327 36.6913 36.8382 37.0957 37.1404 37.2869 37.4413 37.5016 37.6087 37.7577 37.7884 37.8769 38.0689 38.1777 38.5178 38.6059 38.7088 38.8351 38.9564 39.0676 39.1675 39.3008 39.6004 39.6604 39.7223 40.0792 40.1628 40.3254 40.5289 40.6285 40.7430 40.8137 40.9723 41.0897 41.3144 41.3670 41.4673 41.5645 41.8735 41.9579 42.0704 42.1262 42.3287 42.4126 42.5063 42.5789 42.6137 42.7473 42.9695 43.1261 43.2568 43.3885 43.4658 43.5277 43.7915 43.8195 43.9393 43.9942 44.2096 44.3761 44.6009 44.7327 45.0079 45.1245 45.1880 45.3243 45.3472 45.5403 45.6848 45.8935 45.9463 46.0822 46.3312 46.4169 46.6178 46.6918 46.8669 46.9940 47.0625 47.2197 47.2991 47.5029 47.6227 47.7862 47.8376 47.9729 48.1451 48.3969 48.4654 48.4851 48.7103 49.0283 49.2560 49.3803 49.5856 49.6615 49.8297 49.9331 50.1788 50.2985 50.4297 50.6408 50.8927 51.1367 51.2366 51.3945 51.5072 51.6987 51.8124 51.9567 52.0020 52.1305 52.4070 52.6932 52.9514 53.0454 53.2427 53.6574 53.7257 54.1661 54.3007 54.7429 54.8992 55.1807 55.4029 55.6058 55.8502 56.1166 56.2295 56.4770 56.6553 57.0806 57.2802 57.5760 57.6863 57.9523 58.3019 58.5655 58.7149 58.8914 59.0290 59.2400 59.3808 59.4712 59.7081 59.7629 59.9255 60.0417 60.1651 60.6283 60.7397 60.9503 61.0019 61.2511 61.3510 61.5040 61.7794 62.0342 62.1221 62.4687 62.5602 62.7038 62.9274 63.0780 63.3137 63.5292 63.8668 64.1807 64.4018 64.5209 65.0803 65.2920 65.5217 65.5866 65.7615 65.8743 66.2514 66.3633 66.7226 66.8294 67.0281 67.2090 67.7221 67.8316 68.0168 68.2327 68.8358 69.1106 69.2960 69.3956 69.6138 69.8671 70.7431 71.0492 71.0890 71.3235 71.3763 71.5635 71.8227 71.9725 72.1350 72.3624 72.6320 72.7212 72.8512 73.0170 73.4658 73.5901 74.2207 74.2490 74.3631 74.4280 74.5115 74.7699 74.9021 75.2034 75.3489 75.6112 75.6599 75.9633 76.1095 76.4847 76.5963 76.8216 77.1522 77.2525 77.2679 77.6460 77.7222 77.8364 78.0586 78.4096 78.7107 78.8064 79.0386 79.2718 79.3897 79.5229 79.6907 79.9333 79.9938 80.0794 80.2978 80.4422 80.5422 80.5903 80.7089 80.9162 81.3192 81.4793 81.5205 81.7816 81.8344 81.8893 82.0781 82.3756 82.6853 82.8359 83.0294 83.0827 83.1380 83.3762 83.6642 83.8225 83.8549 84.0639 84.1650 84.2449 84.3984 84.5382 84.6165 84.6495 84.9071 85.1866 85.2192 85.4057 85.4986 85.6704 85.7461 85.8431 86.0254 86.1258 86.1448 86.3132 86.3986 86.4896 86.5935 86.8020 86.8728 87.1958 87.3697 87.4577 87.5402 87.6576 87.8922 87.9449 88.0450 88.0721 88.3174 88.4658 88.6556 88.6954 88.9235 89.0287 89.1335 89.1757 89.2698 89.3782 89.4364 89.5887 89.7655 89.9099 89.9317 90.0621 90.2079 90.3425 90.3695 90.5320 90.6523 90.7381 90.8662 90.8854 91.0455 91.0673 91.2207 91.2736 91.4611 91.5177 91.6858 91.7537 91.9214 92.2144 92.2978 92.3529 92.6018 92.7051 92.7405 92.7724 92.8540 93.2126 93.3432 93.3924 93.6786 93.8148 94.0728 94.2544 94.3236 94.4683 94.6277 94.7281 94.8999 95.1840 95.2915 95.4698 95.5282 95.8547 95.9614 96.1084 96.2719 96.6163 96.9730 97.0778 97.2572 97.3391 97.5815 97.6325 97.8900 98.1214 98.1426 98.3267 98.4297 98.6487 98.9639 99.0000 99.0430 99.1639 99.3351 99.4006 99.6727 99.8349 99.9359 100.2917 100.3450 100.5371 100.6567 100.7728 101.0781 101.1193 101.4062 101.4947 101.5518 101.6264 101.7783 101.8493 102.1132 102.2444 102.6035 102.7576 102.9295 103.1406 103.2696 103.5596 103.6055 103.8106 104.0217 104.1097 104.2994 104.6712 104.7744 105.1314 105.1640 105.1950 105.4667 105.6170 105.6839 105.8067 105.8551 106.2008 106.3931 106.6305 106.7292 106.8778 107.0371 107.3587 107.5183 107.6762 107.7455 107.8434 108.0969 108.3754 108.5815 108.7840 108.8821 108.9574 109.1854 109.3086 109.4317 109.6621 109.7465 109.9084 109.9301 110.0127 110.1355 110.2558 110.4091 110.6022 110.7633 110.8463 110.9963 111.3184 111.4621 111.8610 111.9381 112.1178 112.1713 112.4707 112.6270 112.7607 112.9121 112.9736 113.1641 113.2369 113.3281 113.4067 113.5483 113.8070 113.8138 114.0070 114.0733 114.1373 114.2748 114.5603 114.7414 114.7865 114.8994 115.0561 115.4484 115.5192 115.6491 115.8341 116.2138 116.2804 116.4071 116.6179 116.8108 116.9777 117.0383 117.3220 117.3690 117.6189 117.7195 117.8473 118.1747 118.3367 118.4283 118.4666 118.6056 118.6798 118.8655 119.0532 119.2301 119.3308 119.4573 119.6127 119.8012 119.9333 120.2169 120.4239 120.5954 120.7360 120.8431 120.9392 121.0776 121.1306 121.2313 121.3570 121.5719 121.7209 121.8554 122.3495 122.4918 122.7461 122.8714 123.1385 123.2301 123.4703 124.1234 124.4519 124.5528 124.6980 124.9195 125.4318 125.7605 125.9311 126.8180 126.8511 127.0424 127.2825 127.4575 127.7476 128.1060 128.1694 128.3130 128.5628 128.9775 129.3898 129.4067 129.7876 129.9414 129.9977 130.3709 130.5610 130.6708 130.7761 130.8690 130.9245 131.0993 131.6211 132.0135 132.0691 132.2035 132.3088 132.5296 132.6171 132.6971 133.0999 133.1432 133.7291 134.1532 134.3897 134.5551 134.9446 135.3898 135.4239 135.7065 135.9746 136.1597 136.4514 136.5169 136.9119 137.1096 137.4339 137.4747 137.5778 137.8910 138.1503 138.4252 138.5768 138.7366 138.7747 138.9608 139.3482 139.4344 139.6093 140.0365 140.0977 140.4427 140.6902 140.8170 141.3316 141.4033 141.7559 141.8375 142.0143 142.2369 142.6091 142.8261 143.4496 144.0462 144.2026 144.3014 144.5061 145.1217 145.4601 145.6573 145.8511 146.1071 146.3945 147.8147 147.8889 148.0153 148.0381 148.5027 148.6539 148.6762 149.0323 149.1553 149.3113 149.3876 149.9889 150.3036 150.4733 150.7005 151.0421 151.0689 151.4496 151.5269 151.8311 151.8891 152.0696 152.5191 152.7501 152.9827 153.0234 153.0760 153.3890 153.5967 153.8500 154.1166 154.2552 154.2916 154.5242 154.6910 154.9584 155.0952 155.2509 155.7639 156.2219 156.8304 156.9443 157.5487 158.1182 158.2455 158.4653 158.5011 158.6067 159.2145 159.3118 159.4249 159.5502 159.6813 160.3019 160.7497 161.5498 161.6718 161.9010 162.3705 163.5196 165.2438 165.8752 167.9071 168.6277 169.1806 170.4922 171.9554 173.7117 174.5229 177.3531 178.1295 179.7625 182.0358 184.3605 185.1697 185.7679 187.3127 187.8386 188.2407 189.1428 189.8623 191.3753 193.9071 195.4651 196.3516 198.3346 201.1123 202.5091 204.2772 221.3637 222.5578 223.1786 226.6347 229.0053 246.4833 258.2390 262.1298 294.6448 296.6132 311.9483 544.9968 619.8370 623.0787 626.2335 631.2207 631.7428 634.3499 634.5332 635.0506 635.9397 636.5832 637.5430 638.0124 638.9055 640.5267 641.1391 643.2162 643.4323 645.9455 659.5352 710.3843 881.0192 887.0138 1199.5508 1210.9663</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">-0.038312 -0.031020 -0.290481 -0.310418 -0.102654 -0.148911 -0.082999 -0.108111 -0.141259 -0.096778 -0.078897 -0.079756 -0.149417 -0.256413 0.314369 0.143938 0.195021 0.050185 -0.142669 -0.094347 -0.169355 -0.168850 -0.173877 -0.077218 0.147467 0.058928 0.049307 0.053296 0.051435 0.070957 0.063671 0.050902 0.054291 0.092715 0.019065 0.050498 0.050949 0.114755 0.119432 0.072796 0.083929 0.072111 0.131892 0.118536 0.133470 0.123132 0.126893 0.127802</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">17.0383 16.0310 8.2905 8.3104 7.1027 7.1489 6.0830 6.1081 6.1413 6.0968 6.0789 6.0798 6.1494 6.2564 5.6856 5.8561 5.8050 5.9498 6.1427 6.0943 6.1694 6.1689 6.1739 6.0772 5.8525 0.9411 0.9507 0.9467 0.9486 0.9290 0.9363 0.9491 0.9457 0.9073 0.9809 0.9495 0.9491 0.8852 0.8806 0.9272 0.9161 0.9279 0.8681 0.8815 0.8665 0.8769 0.8731 0.8722</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">-0.0383 -0.0310 -0.2905 -0.3104 -0.1027 -0.1489 -0.0830 -0.1081 -0.1413 -0.0968 -0.0789 -0.0798 -0.1494 -0.2564 0.3144 0.1439 0.1950 0.0502 -0.1427 -0.0943 -0.1694 -0.1689 -0.1739 -0.0772 0.1475 0.0589 0.0493 0.0533 0.0514 0.0710 0.0637 0.0509 0.0543 0.0927 0.0191 0.0505 0.0509 0.1148 0.1194 0.0728 0.0839 0.0721 0.1319 0.1185 0.1335 0.1231 0.1269 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2615 2.4075 2.1068 2.1740 2.9645 2.9564 3.8800 3.8790 3.9366 3.8895 3.8964 3.8863 3.9198 3.9552 4.2965 3.8840 3.8713 3.5978 3.8823 3.9985 4.0759 3.9510 3.9590 3.8700 4.1893 1.0196 1.0160 1.0130 1.0126 1.0121 1.0102 1.0115 1.0113 1.0147 1.0302 1.0078 1.0082 1.0258 1.0102 1.0034 1.0061 1.0034 1.0161 1.0254 1.0175 1.0056 1.0027 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2615 2.4075 2.1068 2.1740 2.9645 2.9564 3.8800 3.8790 3.9366 3.8895 3.8964 3.8863 3.9198 3.9552 4.2965 3.8840 3.8713 3.5978 3.8823 3.9985 4.0759 3.9510 3.9590 3.8700 4.1893 1.0196 1.0160 1.0130 1.0126 1.0121 1.0102 1.0115 1.0113 1.0147 1.0302 1.0078 1.0082 1.0258 1.0102 1.0034 1.0061 1.0034 1.0161 1.0254 1.0175 1.0056 1.0027 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">1.1171 0.9637 1.2438 1.0316 0.9162 1.9633 1.1876 1.6000 1.5754 0.9335 0.9358 1.0073 1.0099 0.9378 1.0045 1.0077 0.9388 0.9964 1.0125 0.9447 1.0054 1.0040 0.9291 0.9948 1.0057 0.9483 1.0018 1.0023 1.0010 0.9798 0.9952 1.0002 0.9955 1.2453 1.5354 0.9283 1.3040 1.3979 1.4463 0.9824 1.4671 0.9684 1.3385 0.9475 1.4088 0.9928 1.3934 0.9884 0.9834</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">-0.025011328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334354455790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.26467 -68.57893 1.68574 25.52648 -26.63561 -1.10913 11.24864 -11.32662 -0.07799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
