<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.071332"
                        y3="-1.854856"
                        z3="-1.393771"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.385589"
                        y3="-1.766009"
                        z3="2.364693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.787361"
                        y3="-1.231715"
                        z3="1.194184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.220021"
                        y3="-2.044259"
                        z3="-0.20355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.034174"
                        y3="0.428703"
                        z3="-1.77159"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.17327"
                        y3="-0.189028"
                        z3="-1.957331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.550826"
                        y3="0.020924"
                        z3="-0.398597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780903"
                        y3="1.290211"
                        z3="0.412465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.011187"
                        y3="-1.155338"
                        z3="0.411966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.316094"
                        y3="2.438588"
                        z3="-0.434671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.628957"
                        y3="-0.882636"
                        z3="0.994751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.4232"
                        y3="3.766828"
                        z3="0.30875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.01933"
                        y3="-2.111666"
                        z3="1.647185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.412737"
                        y3="3.752417"
                        z3="1.465361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.5535"
                        y3="-1.716071"
                        z3="0.889354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590113"
                        y3="-0.88308"
                        z3="0.146213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.242406"
                        y3="0.140193"
                        z3="-0.750478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999811"
                        y3="0.929373"
                        z3="-0.642888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.251739"
                        y3="1.178137"
                        z3="-1.791336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.574613"
                        y3="1.458995"
                        z3="0.573792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.783469"
                        y3="-1.528514"
                        z3="-0.024058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.908281"
                        y3="1.930525"
                        z3="-1.720814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.581269"
                        y3="2.222001"
                        z3="0.637812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.32701"
                        y3="2.456292"
                        z3="-0.506501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.548977"
                        y3="-1.112728"
                        z3="-1.108381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.490728"
                        y3="-0.274932"
                        z3="-0.874186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.852643"
                        y3="0.235845"
                        z3="-1.214804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.471665"
                        y3="1.072268"
                        z3="1.233068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.843539"
                        y3="1.606958"
                        z3="0.880804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713708"
                        y3="-1.408271"
                        z3="1.213225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.959359"
                        y3="-2.034561"
                        z3="-0.23731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.660786"
                        y3="2.570973"
                        z3="-1.302152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.29669"
                        y3="2.168628"
                        z3="-0.841502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.677164"
                        y3="-0.079626"
                        z3="1.732795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971042"
                        y3="-0.527043"
                        z3="0.198506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.713723"
                        y3="4.546364"
                        z3="-0.40017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.43374"
                        y3="4.054703"
                        z3="0.680203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.926009"
                        y3="-2.943576"
                        z3="0.948916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.623807"
                        y3="-2.457583"
                        z3="2.487992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.112745"
                        y3="3.059781"
                        z3="2.252043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.501769"
                        y3="4.738586"
                        z3="1.920777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.407509"
                        y3="3.455747"
                        z3="1.128215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.584098"
                        y3="0.776093"
                        z3="-2.738471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.155259"
                        y3="1.306108"
                        z3="1.473853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.103639"
                        y3="-2.322493"
                        z3="0.635672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.484429"
                        y3="2.11284"
                        z3="-2.618296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.894892"
                        y3="2.637582"
                        z3="1.586102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.229485"
                        y3="3.051901"
                        z3="-0.454926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0713,-1.8549,-1.3938;.3856,-1.766,2.3647;-1.7874,-1.2317,1.1942;-.22,-2.0443,-.2036;-3.0342,.4287,-1.7716;-4.1733,-.189,-1.9573;4.5508,.0209,-.3986;4.7809,1.2902,.4125;4.0112,-1.1553,.412;5.3161,2.4386,-.4347;2.629,-.8826,.9948;5.4232,3.7668,.3088;2.0193,-2.1117,1.6472;6.4127,3.7524,1.4654;-.5535,-1.7161,.8894;-2.5901,-.8831,.1462;-2.2424,.1402,-.7505;-.9998,.9294,-.6429;-.2517,1.1781,-1.7913;-.5746,1.459,.5738;-3.7835,-1.5285,-.0241;.9083,1.9305,-1.7208;.5813,2.222,.6378;1.327,2.4563,-.5065;-4.549,-1.1127,-1.1084;5.4907,-.2749,-.8742;3.8526,.2358,-1.2148;5.4717,1.0723,1.2331;3.8435,1.607,.8808;4.7137,-1.4083,1.2132;3.9594,-2.0346,-.2373;4.6608,2.571,-1.3022;6.2967,2.1686,-.8415;2.6772,-.0796,1.7328;1.971,-.527,.1985;5.7137,4.5464,-.4002;4.4337,4.0547,.6802;1.926,-2.9436,.9489;2.6238,-2.4576,2.488;6.1127,3.0598,2.252;6.5018,4.7386,1.9208;7.4075,3.4557,1.1282;-.5841,.7761,-2.7385;-1.1553,1.3061,1.4739;-4.1036,-2.3225,.6357;1.4844,2.1128,-2.6183;.8949,2.6376,1.5861;2.2295,3.0519,-.4549;</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">2490.0691014313 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.893e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.07133164"
                                 y3="-1.85485584"
                                 z3="-1.39377144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.38558867"
                                 y3="-1.76600927"
                                 z3="2.36469293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78736131"
                                 y3="-1.23171453"
                                 z3="1.194184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22002131"
                                 y3="-2.04425902"
                                 z3="-0.20355009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.03417404"
                                 y3="0.4287033"
                                 z3="-1.77158966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.17327019"
                                 y3="-0.18902804"
                                 z3="-1.95733101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.55082556"
                                 y3="0.02092371"
                                 z3="-0.39859705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.78090266"
                                 y3="1.29021085"
                                 z3="0.41246457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01118723"
                                 y3="-1.15533819"
                                 z3="0.4119658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.31609352"
                                 y3="2.43858782"
                                 z3="-0.43467092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62895739"
                                 y3="-0.88263628"
                                 z3="0.99475132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.4232"
                                 y3="3.76682844"
                                 z3="0.30875021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01932992"
                                 y3="-2.11166553"
                                 z3="1.6471853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.41273709"
                                 y3="3.75241714"
                                 z3="1.46536086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5534996"
                                 y3="-1.71607082"
                                 z3="0.88935397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59011334"
                                 y3="-0.88308039"
                                 z3="0.14621258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24240639"
                                 y3="0.14019314"
                                 z3="-0.75047825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99981067"
                                 y3="0.92937349"
                                 z3="-0.64288776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.25173939"
                                 y3="1.17813706"
                                 z3="-1.79133598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57461296"
                                 y3="1.45899502"
                                 z3="0.5737916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78346907"
                                 y3="-1.52851406"
                                 z3="-0.02405775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90828076"
                                 y3="1.93052507"
                                 z3="-1.72081373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.58126852"
                                 y3="2.22200054"
                                 z3="0.6378117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32701012"
                                 y3="2.45629223"
                                 z3="-0.50650127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54897675"
                                 y3="-1.11272835"
                                 z3="-1.10838137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.49072763"
                                 y3="-0.27493211"
                                 z3="-0.87418632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.85264307"
                                 y3="0.23584476"
                                 z3="-1.21480376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47166452"
                                 y3="1.07226829"
                                 z3="1.23306763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84353902"
                                 y3="1.60695765"
                                 z3="0.88080426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71370807"
                                 y3="-1.40827143"
                                 z3="1.21322535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95935876"
                                 y3="-2.03456058"
                                 z3="-0.2373098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.66078604"
                                 y3="2.57097282"
                                 z3="-1.30215193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.29668965"
                                 y3="2.16862756"
                                 z3="-0.84150226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67716376"
                                 y3="-0.0796265"
                                 z3="1.7327954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.97104152"
                                 y3="-0.52704328"
                                 z3="0.19850634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71372257"
                                 y3="4.54636419"
                                 z3="-0.40017049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.43373979"
                                 y3="4.05470275"
                                 z3="0.68020323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.9260085"
                                 y3="-2.94357601"
                                 z3="0.94891558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.6238074"
                                 y3="-2.45758332"
                                 z3="2.48799194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.11274465"
                                 y3="3.05978136"
                                 z3="2.25204266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.50176935"
                                 y3="4.73858602"
                                 z3="1.92077733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.40750948"
                                 y3="3.45574659"
                                 z3="1.12821474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58409756"
                                 y3="0.77609315"
                                 z3="-2.73847136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15525917"
                                 y3="1.30610783"
                                 z3="1.47385288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10363867"
                                 y3="-2.32249321"
                                 z3="0.63567186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4844293"
                                 y3="2.11283982"
                                 z3="-2.61829627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.89489162"
                                 y3="2.63758235"
                                 z3="1.586102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.22948518"
                                 y3="3.05190119"
                                 z3="-0.45492595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0713,-1.8549,-1.3938;.3856,-1.766,2.3647;-1.7874,-1.2317,1.1942;-.22,-2.0443,-.2036;-3.0342,.4287,-1.7716;-4.1733,-.189,-1.9573;4.5508,.0209,-.3986;4.7809,1.2902,.4125;4.0112,-1.1553,.412;5.3161,2.4386,-.4347;2.629,-.8826,.9948;5.4232,3.7668,.3088;2.0193,-2.1117,1.6472;6.4127,3.7524,1.4654;-.5535,-1.7161,.8894;-2.5901,-.8831,.1462;-2.2424,.1402,-.7505;-.9998,.9294,-.6429;-.2517,1.1781,-1.7913;-.5746,1.459,.5738;-3.7835,-1.5285,-.0241;.9083,1.9305,-1.7208;.5813,2.222,.6378;1.327,2.4563,-.5065;-4.549,-1.1127,-1.1084;5.4907,-.2749,-.8742;3.8526,.2358,-1.2148;5.4717,1.0723,1.2331;3.8435,1.607,.8808;4.7137,-1.4083,1.2132;3.9594,-2.0346,-.2373;4.6608,2.571,-1.3022;6.2967,2.1686,-.8415;2.6772,-.0796,1.7328;1.971,-.527,.1985;5.7137,4.5464,-.4002;4.4337,4.0547,.6802;1.926,-2.9436,.9489;2.6238,-2.4576,2.488;6.1127,3.0598,2.252;6.5018,4.7386,1.9208;7.4075,3.4557,1.1282;-.5841,.7761,-2.7385;-1.1553,1.3061,1.4739;-4.1036,-2.3225,.6357;1.4844,2.1128,-2.6183;.8949,2.6376,1.5861;2.2295,3.0519,-.4549;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.071332"
                        y3="-1.854856"
                        z3="-1.393771"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.385589"
                        y3="-1.766009"
                        z3="2.364693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.787361"
                        y3="-1.231715"
                        z3="1.194184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.220021"
                        y3="-2.044259"
                        z3="-0.20355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.034174"
                        y3="0.428703"
                        z3="-1.77159"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.17327"
                        y3="-0.189028"
                        z3="-1.957331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.550826"
                        y3="0.020924"
                        z3="-0.398597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780903"
                        y3="1.290211"
                        z3="0.412465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.011187"
                        y3="-1.155338"
                        z3="0.411966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.316094"
                        y3="2.438588"
                        z3="-0.434671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.628957"
                        y3="-0.882636"
                        z3="0.994751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.4232"
                        y3="3.766828"
                        z3="0.30875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.01933"
                        y3="-2.111666"
                        z3="1.647185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.412737"
                        y3="3.752417"
                        z3="1.465361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.5535"
                        y3="-1.716071"
                        z3="0.889354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590113"
                        y3="-0.88308"
                        z3="0.146213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.242406"
                        y3="0.140193"
                        z3="-0.750478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999811"
                        y3="0.929373"
                        z3="-0.642888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.251739"
                        y3="1.178137"
                        z3="-1.791336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.574613"
                        y3="1.458995"
                        z3="0.573792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.783469"
                        y3="-1.528514"
                        z3="-0.024058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.908281"
                        y3="1.930525"
                        z3="-1.720814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.581269"
                        y3="2.222001"
                        z3="0.637812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.32701"
                        y3="2.456292"
                        z3="-0.506501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.548977"
                        y3="-1.112728"
                        z3="-1.108381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.490728"
                        y3="-0.274932"
                        z3="-0.874186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.852643"
                        y3="0.235845"
                        z3="-1.214804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.471665"
                        y3="1.072268"
                        z3="1.233068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.843539"
                        y3="1.606958"
                        z3="0.880804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.713708"
                        y3="-1.408271"
                        z3="1.213225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.959359"
                        y3="-2.034561"
                        z3="-0.23731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.660786"
                        y3="2.570973"
                        z3="-1.302152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.29669"
                        y3="2.168628"
                        z3="-0.841502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.677164"
                        y3="-0.079626"
                        z3="1.732795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971042"
                        y3="-0.527043"
                        z3="0.198506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.713723"
                        y3="4.546364"
                        z3="-0.40017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.43374"
                        y3="4.054703"
                        z3="0.680203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.926009"
                        y3="-2.943576"
                        z3="0.948916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.623807"
                        y3="-2.457583"
                        z3="2.487992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.112745"
                        y3="3.059781"
                        z3="2.252043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.501769"
                        y3="4.738586"
                        z3="1.920777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.407509"
                        y3="3.455747"
                        z3="1.128215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.584098"
                        y3="0.776093"
                        z3="-2.738471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.155259"
                        y3="1.306108"
                        z3="1.473853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.103639"
                        y3="-2.322493"
                        z3="0.635672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.484429"
                        y3="2.11284"
                        z3="-2.618296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.894892"
                        y3="2.637582"
                        z3="1.586102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.229485"
                        y3="3.051901"
                        z3="-0.454926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0713,-1.8549,-1.3938;.3856,-1.766,2.3647;-1.7874,-1.2317,1.1942;-.22,-2.0443,-.2036;-3.0342,.4287,-1.7716;-4.1733,-.189,-1.9573;4.5508,.0209,-.3986;4.7809,1.2902,.4125;4.0112,-1.1553,.412;5.3161,2.4386,-.4347;2.629,-.8826,.9948;5.4232,3.7668,.3088;2.0193,-2.1117,1.6472;6.4127,3.7524,1.4654;-.5535,-1.7161,.8894;-2.5901,-.8831,.1462;-2.2424,.1402,-.7505;-.9998,.9294,-.6429;-.2517,1.1781,-1.7913;-.5746,1.459,.5738;-3.7835,-1.5285,-.0241;.9083,1.9305,-1.7208;.5813,2.222,.6378;1.327,2.4563,-.5065;-4.549,-1.1127,-1.1084;5.4907,-.2749,-.8742;3.8526,.2358,-1.2148;5.4717,1.0723,1.2331;3.8435,1.607,.8808;4.7137,-1.4083,1.2132;3.9594,-2.0346,-.2373;4.6608,2.571,-1.3022;6.2967,2.1686,-.8415;2.6772,-.0796,1.7328;1.971,-.527,.1985;5.7137,4.5464,-.4002;4.4337,4.0547,.6802;1.926,-2.9436,.9489;2.6238,-2.4576,2.488;6.1127,3.0598,2.252;6.5018,4.7386,1.9208;7.4075,3.4557,1.1282;-.5841,.7761,-2.7385;-1.1553,1.3061,1.4739;-4.1036,-2.3225,.6357;1.4844,2.1128,-2.6183;.8949,2.6376,1.5861;2.2295,3.0519,-.4549;</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">-1856.30853430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.06910143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4346.37763573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7491.78912336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.41148762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96280194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65426764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999913082927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999913082927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999826165855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239695840337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5771 96.7906 97.0012 97.1903 97.5723 97.6146 97.7756 97.9335 98.0349 98.1657 98.2793 98.4474 98.6221 98.7970 99.0425 99.1540 99.3902 99.6149 99.7697 99.9197 100.1082 100.1872 100.4268 100.5993 100.6319 100.7700 100.8968 101.0212 101.1992 101.4490 101.5532 101.6359 101.7416 101.9421 102.1611 102.3772 102.4000 102.6327 102.8933 103.0560 103.1438 103.3318 103.6025 103.7547 103.9597 104.1092 104.2357 104.4758 104.7477 104.9668 105.0283 105.1573 105.4051 105.6846 105.7425 106.1178 106.1688 106.2772 106.3535 106.6819 106.9576 106.9755 107.0641 107.4236 107.5945 107.6827 107.8979 108.0308 108.1776 108.4656 108.5069 108.7528 108.9176 108.9695 109.0463 109.1880 109.4472 109.4638 109.7257 109.8345 109.9136 110.1563 110.2710 110.3430 110.5663 110.8113 110.8758 110.9965 111.1786 111.3484 111.5211 111.5726 111.7235 111.9671 112.0756 112.1746 112.2897 112.5148 112.6459 112.6667 113.0147 113.0719 113.4121 113.4562 113.7215 113.8659 113.9843 114.0976 114.2361 114.3824 114.5522 114.7377 114.8631 114.9670 115.1291 115.1362 115.5070 115.7120 115.8807 116.0105 116.1835 116.2219 116.3953 116.5655 116.7012 116.8553 116.9996 117.3708 117.5969 117.6103 117.8104 117.9210 118.2679 118.4924 118.5968 118.7840 118.8971 118.9604 119.0672 119.2993 119.4189 119.5909 119.6149 119.7101 119.8505 119.9752 120.3092 120.5653 120.6004 120.6507 120.9400 121.0365 121.1673 121.2625 121.3700 121.5545 121.8279 121.9956 122.2340 122.6029 122.6947 122.8748 123.0416 123.1340 123.5861 123.6592 124.1522 124.3016 124.6755 124.9823 125.4365 125.5407 125.7240 125.8294 126.0682 126.8970 127.0382 127.2179 127.4699 127.8062 127.9534 128.2345 128.5627 128.9305 129.0637 129.1718 129.4599 129.5447 129.9855 130.1978 130.2797 130.4436 130.6299 130.8173 131.0108 131.1890 131.3695 131.5233 131.6240 131.8103 131.8814 131.9961 132.3198 132.7265 133.0311 133.1928 133.2391 133.4324 134.1311 134.3151 134.3545 134.4690 135.0140 135.0947 135.4726 135.6725 135.9214 136.0815 136.1652 136.2254 136.3530 136.5670 136.7981 136.9786 137.2737 137.5524 138.1017 138.1856 138.5558 138.8031 138.8843 139.0626 139.5271 139.7076 140.1202 140.3373 140.4308 140.7051 140.8429 140.9233 141.4541 141.7714 141.9188 142.1248 142.4823 142.5974 142.6981 143.2861 143.7469 144.0262 144.1886 144.5637 144.6561 145.0711 145.2607 145.5448 145.7079 145.9790 146.6701 146.8127 147.9355 148.4091 148.5291 148.7082 148.8156 148.9093 149.0270 149.1640 149.4029 149.4472 149.9705 150.0672 150.7037 151.0312 151.0898 151.1506 151.4777 151.6095 151.8497 151.9335 152.2110 152.8010 152.9211 153.0091 153.1419 153.1707 153.4338 153.9281 154.1810 154.3057 154.4857 154.5643 154.9191 155.2864 155.7496 155.9774 156.1630 156.2611 156.5059 156.9350 157.1355 157.4519 157.8915 158.1787 158.2210 158.4136 158.6249 159.0706 159.1711 159.4089 159.6756 159.7663 160.0878 160.7735 160.9966 161.7142 161.9157 162.8450 163.2447 165.1395 165.9712 167.8632 168.8550 169.2245 170.6473 172.1079 173.7077 174.4979 177.1303 178.0831 179.4645 181.9701 184.3267 185.1048 185.8042 187.4647 187.8055 188.2900 189.2512 189.8093 191.5178 193.6930 195.5949 196.0308 198.3507 201.0985 202.3800 204.2002 221.3646 222.5646 223.1785 226.6479 229.0072 247.1623 258.3657 262.3111 294.6450 296.6107 311.9443 544.5827 619.8828 622.8697 626.2520 631.1827 632.0664 634.4019 634.4740 635.1758 636.6285 637.6968 637.9159 639.1420 639.6961 640.6607 642.6796 643.0168 643.4825 646.4518 659.6887 710.3679 881.0377 887.0257 1199.4327 1211.0173</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">-0.038245 -0.031027 -0.289357 -0.303814 -0.101418 -0.150508 -0.110805 -0.127138 -0.141312 -0.155898 -0.107229 -0.100444 -0.135979 -0.252335 0.303081 0.144488 0.194553 0.043594 -0.084166 -0.138370 -0.172166 -0.170933 -0.168455 -0.094401 0.147341 0.078832 0.061375 0.077727 0.041085 0.064302 0.077365 0.069181 0.075207 0.069877 0.066221 0.071601 0.047388 0.116612 0.115856 0.073792 0.087231 0.077381 0.118769 0.132680 0.133899 0.125575 0.122985 0.136004</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">17.0382 16.0310 8.2894 8.3038 7.1014 7.1505 6.1108 6.1271 6.1413 6.1559 6.1072 6.1004 6.1360 6.2523 5.6969 5.8555 5.8054 5.9564 6.0842 6.1384 6.1722 6.1709 6.1685 6.0944 5.8527 0.9212 0.9386 0.9223 0.9589 0.9357 0.9226 0.9308 0.9248 0.9301 0.9338 0.9284 0.9526 0.8834 0.8841 0.9262 0.9128 0.9226 0.8812 0.8673 0.8661 0.8744 0.8770 0.8640</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">-0.0382 -0.0310 -0.2894 -0.3038 -0.1014 -0.1505 -0.1108 -0.1271 -0.1413 -0.1559 -0.1072 -0.1004 -0.1360 -0.2523 0.3031 0.1445 0.1946 0.0436 -0.0842 -0.1384 -0.1722 -0.1709 -0.1685 -0.0944 0.1473 0.0788 0.0614 0.0777 0.0411 0.0643 0.0774 0.0692 0.0752 0.0699 0.0662 0.0716 0.0474 0.1166 0.1159 0.0738 0.0872 0.0774 0.1188 0.1327 0.1339 0.1256 0.1230 0.1360</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2613 2.4012 2.1054 2.1904 2.9652 2.9556 3.8851 3.8371 3.9334 3.9014 3.8405 3.8880 3.9449 3.9327 4.3198 3.8930 3.8704 3.5862 4.0081 3.8736 4.0730 3.9715 3.9361 3.8562 4.1882 1.0138 1.0172 1.0108 1.0131 1.0111 1.0120 1.0088 1.0139 1.0143 1.0204 1.0093 1.0121 1.0260 1.0100 1.0014 1.0070 1.0030 1.0246 1.0153 1.0173 1.0057 1.0066 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2613 2.4012 2.1054 2.1904 2.9652 2.9556 3.8851 3.8371 3.9334 3.9014 3.8405 3.8880 3.9449 3.9327 4.3198 3.8930 3.8704 3.5862 4.0081 3.8736 4.0730 3.9715 3.9361 3.8562 4.1882 1.0138 1.0172 1.0108 1.0131 1.0111 1.0120 1.0088 1.0139 1.0143 1.0204 1.0093 1.0121 1.0260 1.0100 1.0014 1.0070 1.0030 1.0246 1.0153 1.0173 1.0057 1.0066 0.9886</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">1.1168 0.9718 1.2331 1.0304 0.9177 1.9867 1.1871 1.6013 1.5749 0.9158 0.9426 1.0034 1.0227 0.9233 0.9926 1.0143 0.9267 1.0093 1.0107 0.9463 1.0153 1.0041 0.9354 0.9867 0.9990 0.9379 1.0082 1.0028 1.0090 0.9842 0.9928 0.9974 0.9928 1.2483 1.5334 0.9241 1.3973 1.2949 1.4723 0.9691 1.4462 0.9843 1.3385 0.9472 1.3931 0.9886 1.3897 1.0021 0.9769</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">-0.027432783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335967085035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.21544 -77.63065 1.58479 26.24174 -26.47398 -0.23224 9.05998 -7.75922 1.30076</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
