<?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="-6.314269"
                        y3="-1.529333"
                        z3="-0.560169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.942126"
                        y3="-2.716139"
                        z3="0.535655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.293304"
                        y3="-1.94296"
                        z3="-0.31549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.833522"
                        y3="-1.155485"
                        z3="1.747154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.425032"
                        y3="0.965521"
                        z3="-0.629239"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.614501"
                        y3="0.419507"
                        z3="-0.621167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.268487"
                        y3="0.572849"
                        z3="0.949074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.284463"
                        y3="0.731272"
                        z3="-0.175957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.558706"
                        y3="-0.773864"
                        z3="0.911432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.06839"
                        y3="2.039766"
                        z3="-0.141825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.508841"
                        y3="-0.915039"
                        z3="2.004127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.222058"
                        y3="3.28677"
                        z3="-0.37035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.845106"
                        y3="-2.282024"
                        z3="2.052324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.052275"
                        y3="4.560986"
                        z3="-0.429311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520509"
                        y3="-1.794168"
                        z3="0.793921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405336"
                        y3="-1.157251"
                        z3="-0.415717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321954"
                        y3="0.237365"
                        z3="-0.549546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.046774"
                        y3="0.978199"
                        z3="-0.579327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.03609"
                        y3="0.545598"
                        z3="-1.342248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.937155"
                        y3="2.16037"
                        z3="0.149178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.639771"
                        y3="-1.746086"
                        z3="-0.416459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.209501"
                        y3="1.283748"
                        z3="-1.37012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.238987"
                        y3="2.889521"
                        z3="0.125658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.31506"
                        y3="2.454609"
                        z3="-0.635131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.723677"
                        y3="-0.882726"
                        z3="-0.536881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.517307"
                        y3="1.36587"
                        z3="0.897177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.773762"
                        y3="0.695909"
                        z3="1.913514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.772833"
                        y3="0.641442"
                        z3="-1.141302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.989833"
                        y3="-0.104604"
                        z3="-0.135759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.297036"
                        y3="-1.578773"
                        z3="1.002429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.084504"
                        y3="-0.903447"
                        z3="-0.066031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.850459"
                        y3="2.002313"
                        z3="-0.906567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.591779"
                        y3="2.127161"
                        z3="0.816477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.974244"
                        y3="-0.750421"
                        z3="2.981591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.74714"
                        y3="-0.139287"
                        z3="1.897086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.66214"
                        y3="3.172473"
                        z3="-1.304946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.474773"
                        y3="3.381163"
                        z3="0.422573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.589107"
                        y3="-3.074169"
                        z3="2.158374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.157851"
                        y3="-2.367036"
                        z3="2.893377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.428573"
                        y3="5.439546"
                        z3="-0.594624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.783527"
                        y3="4.519699"
                        z3="-1.23811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.60129"
                        y3="4.717821"
                        z3="0.500487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03674"
                        y3="-0.350833"
                        z3="-1.943346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.7794"
                        y3="2.502689"
                        z3="0.734594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.76412"
                        y3="-2.815109"
                        z3="-0.315512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.040647"
                        y3="0.945438"
                        z3="-1.974928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.314155"
                        y3="3.804011"
                        z3="0.6987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.23082"
                        y3="3.030585"
                        z3="-0.661659"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 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:-6.3143,-1.5293,-.5602;.9421,-2.7161,.5357;-1.2933,-1.943,-.3155;-.8335,-1.1555,1.7472;-3.425,.9655,-.6292;-4.6145,.4195,-.6212;4.2685,.5728,.9491;5.2845,.7313,-.176;3.5587,-.7739,.9114;6.0684,2.0398,-.1418;2.5088,-.915,2.0041;5.2221,3.2868,-.3704;1.8451,-2.282,2.0523;6.0523,4.561,-.4293;-.5205,-1.7942,.7939;-2.4053,-1.1573,-.4157;-2.322,.2374,-.5495;-1.0468,.9782,-.5793;.0361,.5456,-1.3422;-.9372,2.1604,.1492;-3.6398,-1.7461,-.4165;1.2095,1.2837,-1.3701;.239,2.8895,.1257;1.3151,2.4546,-.6351;-4.7237,-.8827,-.5369;3.5173,1.3659,.8972;4.7738,.6959,1.9135;4.7728,.6414,-1.1413;5.9898,-.1046,-.1358;4.297,-1.5788,1.0024;3.0845,-.9034,-.066;6.8505,2.0023,-.9066;6.5918,2.1272,.8165;2.9742,-.7504,2.9816;1.7471,-.1393,1.8971;4.6621,3.1725,-1.3049;4.4748,3.3812,.4226;2.5891,-3.0742,2.1584;1.1579,-2.367,2.8934;5.4286,5.4395,-.5946;6.7835,4.5197,-1.2381;6.6013,4.7178,.5005;-.0367,-.3508,-1.9433;-1.7794,2.5027,.7346;-3.7641,-2.8151,-.3155;2.0406,.9454,-1.9749;.3142,3.804,.6987;2.2308,3.0306,-.6617;</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">2479.7380168462 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">5.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-6.31426949"
                                 y3="-1.52933344"
                                 z3="-0.56016867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94212614"
                                 y3="-2.71613943"
                                 z3="0.53565549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29330409"
                                 y3="-1.94295961"
                                 z3="-0.31549049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83352212"
                                 y3="-1.15548514"
                                 z3="1.74715364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.42503243"
                                 y3="0.96552124"
                                 z3="-0.62923877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.61450062"
                                 y3="0.41950747"
                                 z3="-0.62116726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.2684865"
                                 y3="0.57284942"
                                 z3="0.94907359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.28446329"
                                 y3="0.73127216"
                                 z3="-0.17595694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55870603"
                                 y3="-0.77386418"
                                 z3="0.91143162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.06839034"
                                 y3="2.03976631"
                                 z3="-0.14182501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50884094"
                                 y3="-0.91503909"
                                 z3="2.00412671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.22205767"
                                 y3="3.2867702"
                                 z3="-0.37034974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84510627"
                                 y3="-2.28202358"
                                 z3="2.0523239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.05227455"
                                 y3="4.56098625"
                                 z3="-0.42931065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52050922"
                                 y3="-1.7941682"
                                 z3="0.79392066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40533572"
                                 y3="-1.1572509"
                                 z3="-0.41571682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32195362"
                                 y3="0.23736451"
                                 z3="-0.54954608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04677396"
                                 y3="0.97819857"
                                 z3="-0.57932701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03609002"
                                 y3="0.54559796"
                                 z3="-1.34224789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93715545"
                                 y3="2.16036991"
                                 z3="0.14917795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63977104"
                                 y3="-1.74608568"
                                 z3="-0.41645925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20950112"
                                 y3="1.28374811"
                                 z3="-1.37012018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23898744"
                                 y3="2.88952133"
                                 z3="0.12565835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31505999"
                                 y3="2.45460901"
                                 z3="-0.6351315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.72367736"
                                 y3="-0.8827262"
                                 z3="-0.53688128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.51730667"
                                 y3="1.36587013"
                                 z3="0.89717716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.77376239"
                                 y3="0.69590893"
                                 z3="1.9135141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.77283296"
                                 y3="0.64144244"
                                 z3="-1.14130161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.98983337"
                                 y3="-0.10460439"
                                 z3="-0.13575947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29703592"
                                 y3="-1.57877341"
                                 z3="1.0024285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.08450372"
                                 y3="-0.90344701"
                                 z3="-0.06603107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.85045935"
                                 y3="2.00231303"
                                 z3="-0.9065671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.59177902"
                                 y3="2.1271606"
                                 z3="0.81647743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97424448"
                                 y3="-0.75042133"
                                 z3="2.98159136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.74713992"
                                 y3="-0.13928684"
                                 z3="1.89708574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.66214023"
                                 y3="3.17247253"
                                 z3="-1.3049464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47477333"
                                 y3="3.38116319"
                                 z3="0.42257311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.58910675"
                                 y3="-3.07416857"
                                 z3="2.15837412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15785063"
                                 y3="-2.36703635"
                                 z3="2.89337662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.42857284"
                                 y3="5.43954583"
                                 z3="-0.59462384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.78352662"
                                 y3="4.51969907"
                                 z3="-1.23811034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.60128973"
                                 y3="4.71782107"
                                 z3="0.50048664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.03674015"
                                 y3="-0.35083302"
                                 z3="-1.9433464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.77940026"
                                 y3="2.50268895"
                                 z3="0.73459414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76412033"
                                 y3="-2.81510896"
                                 z3="-0.31551159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.04064673"
                                 y3="0.94543848"
                                 z3="-1.97492775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.31415548"
                                 y3="3.804011"
                                 z3="0.69869952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.23082012"
                                 y3="3.03058504"
                                 z3="-0.66165932">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 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:-6.3143,-1.5293,-.5602;.9421,-2.7161,.5357;-1.2933,-1.943,-.3155;-.8335,-1.1555,1.7472;-3.425,.9655,-.6292;-4.6145,.4195,-.6212;4.2685,.5728,.9491;5.2845,.7313,-.176;3.5587,-.7739,.9114;6.0684,2.0398,-.1418;2.5088,-.915,2.0041;5.2221,3.2868,-.3703;1.8451,-2.282,2.0523;6.0523,4.561,-.4293;-.5205,-1.7942,.7939;-2.4053,-1.1573,-.4157;-2.322,.2374,-.5495;-1.0468,.9782,-.5793;.0361,.5456,-1.3422;-.9372,2.1604,.1492;-3.6398,-1.7461,-.4165;1.2095,1.2837,-1.3701;.239,2.8895,.1257;1.3151,2.4546,-.6351;-4.7237,-.8827,-.5369;3.5173,1.3659,.8972;4.7738,.6959,1.9135;4.7728,.6414,-1.1413;5.9898,-.1046,-.1358;4.297,-1.5788,1.0024;3.0845,-.9034,-.066;6.8505,2.0023,-.9066;6.5918,2.1272,.8165;2.9742,-.7504,2.9816;1.7471,-.1393,1.8971;4.6621,3.1725,-1.3049;4.4748,3.3812,.4226;2.5891,-3.0742,2.1584;1.1579,-2.367,2.8934;5.4286,5.4395,-.5946;6.7835,4.5197,-1.2381;6.6013,4.7178,.5005;-.0367,-.3508,-1.9433;-1.7794,2.5027,.7346;-3.7641,-2.8151,-.3155;2.0406,.9454,-1.9749;.3142,3.804,.6987;2.2308,3.0306,-.6617;</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="-6.314269"
                        y3="-1.529333"
                        z3="-0.560169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.942126"
                        y3="-2.716139"
                        z3="0.535655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.293304"
                        y3="-1.94296"
                        z3="-0.31549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.833522"
                        y3="-1.155485"
                        z3="1.747154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.425032"
                        y3="0.965521"
                        z3="-0.629239"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.614501"
                        y3="0.419507"
                        z3="-0.621167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.268487"
                        y3="0.572849"
                        z3="0.949074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.284463"
                        y3="0.731272"
                        z3="-0.175957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.558706"
                        y3="-0.773864"
                        z3="0.911432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.06839"
                        y3="2.039766"
                        z3="-0.141825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.508841"
                        y3="-0.915039"
                        z3="2.004127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.222058"
                        y3="3.28677"
                        z3="-0.37035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.845106"
                        y3="-2.282024"
                        z3="2.052324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.052275"
                        y3="4.560986"
                        z3="-0.429311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520509"
                        y3="-1.794168"
                        z3="0.793921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405336"
                        y3="-1.157251"
                        z3="-0.415717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321954"
                        y3="0.237365"
                        z3="-0.549546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.046774"
                        y3="0.978199"
                        z3="-0.579327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.03609"
                        y3="0.545598"
                        z3="-1.342248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.937155"
                        y3="2.16037"
                        z3="0.149178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.639771"
                        y3="-1.746086"
                        z3="-0.416459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.209501"
                        y3="1.283748"
                        z3="-1.37012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.238987"
                        y3="2.889521"
                        z3="0.125658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.31506"
                        y3="2.454609"
                        z3="-0.635131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.723677"
                        y3="-0.882726"
                        z3="-0.536881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.517307"
                        y3="1.36587"
                        z3="0.897177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.773762"
                        y3="0.695909"
                        z3="1.913514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.772833"
                        y3="0.641442"
                        z3="-1.141302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.989833"
                        y3="-0.104604"
                        z3="-0.135759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.297036"
                        y3="-1.578773"
                        z3="1.002429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.084504"
                        y3="-0.903447"
                        z3="-0.066031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.850459"
                        y3="2.002313"
                        z3="-0.906567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.591779"
                        y3="2.127161"
                        z3="0.816477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.974244"
                        y3="-0.750421"
                        z3="2.981591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.74714"
                        y3="-0.139287"
                        z3="1.897086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.66214"
                        y3="3.172473"
                        z3="-1.304946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.474773"
                        y3="3.381163"
                        z3="0.422573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.589107"
                        y3="-3.074169"
                        z3="2.158374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.157851"
                        y3="-2.367036"
                        z3="2.893377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.428573"
                        y3="5.439546"
                        z3="-0.594624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.783527"
                        y3="4.519699"
                        z3="-1.23811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.60129"
                        y3="4.717821"
                        z3="0.500487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03674"
                        y3="-0.350833"
                        z3="-1.943346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.7794"
                        y3="2.502689"
                        z3="0.734594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.76412"
                        y3="-2.815109"
                        z3="-0.315512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.040647"
                        y3="0.945438"
                        z3="-1.974928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.314155"
                        y3="3.804011"
                        z3="0.6987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.23082"
                        y3="3.030585"
                        z3="-0.661659"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 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:-6.3143,-1.5293,-.5602;.9421,-2.7161,.5357;-1.2933,-1.943,-.3155;-.8335,-1.1555,1.7472;-3.425,.9655,-.6292;-4.6145,.4195,-.6212;4.2685,.5728,.9491;5.2845,.7313,-.176;3.5587,-.7739,.9114;6.0684,2.0398,-.1418;2.5088,-.915,2.0041;5.2221,3.2868,-.3704;1.8451,-2.282,2.0523;6.0523,4.561,-.4293;-.5205,-1.7942,.7939;-2.4053,-1.1573,-.4157;-2.322,.2374,-.5495;-1.0468,.9782,-.5793;.0361,.5456,-1.3422;-.9372,2.1604,.1492;-3.6398,-1.7461,-.4165;1.2095,1.2837,-1.3701;.239,2.8895,.1257;1.3151,2.4546,-.6351;-4.7237,-.8827,-.5369;3.5173,1.3659,.8972;4.7738,.6959,1.9135;4.7728,.6414,-1.1413;5.9898,-.1046,-.1358;4.297,-1.5788,1.0024;3.0845,-.9034,-.066;6.8505,2.0023,-.9066;6.5918,2.1272,.8165;2.9742,-.7504,2.9816;1.7471,-.1393,1.8971;4.6621,3.1725,-1.3049;4.4748,3.3812,.4226;2.5891,-3.0742,2.1584;1.1579,-2.367,2.8934;5.4286,5.4395,-.5946;6.7835,4.5197,-1.2381;6.6013,4.7178,.5005;-.0367,-.3508,-1.9433;-1.7794,2.5027,.7346;-3.7641,-2.8151,-.3155;2.0406,.9454,-1.9749;.3142,3.804,.6987;2.2308,3.0306,-.6617;</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">-1856.31014853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2479.73801685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.04816537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7471.16708290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.11891752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96050859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65036007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000310094498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000310094498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000620188996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238015589228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4554 96.7388 96.8446 97.2148 97.5288 97.6124 97.7384 97.8863 97.9760 98.2680 98.3703 98.4445 98.4792 98.6260 98.9722 99.2251 99.3986 99.5500 99.5832 99.6516 99.7572 99.9991 100.3299 100.4357 100.6573 100.8108 100.9660 101.1091 101.2564 101.4841 101.5299 101.6384 101.8171 102.0122 102.0894 102.1570 102.4040 102.5373 102.6651 102.9010 103.1324 103.2904 103.4627 103.5519 103.7391 104.1200 104.2223 104.3121 104.6067 104.7953 104.9964 105.0605 105.2259 105.3825 105.6628 105.7482 106.0298 106.0864 106.1998 106.6857 106.8348 107.0243 107.2116 107.4141 107.4514 107.4808 107.6551 107.8086 107.8715 108.0058 108.2047 108.4837 108.7358 108.8257 109.0902 109.2123 109.3612 109.5266 109.6034 109.9077 109.9533 110.0083 110.2029 110.3283 110.4248 110.5856 110.7950 110.9122 111.0419 111.1922 111.4099 111.5978 111.7127 111.8994 112.0881 112.1144 112.2640 112.5939 112.6473 112.8853 113.0696 113.1009 113.2889 113.4723 113.6131 113.8384 113.9133 114.0514 114.2455 114.3618 114.4857 114.5882 114.6669 114.8270 115.1317 115.2649 115.5160 115.6621 115.8637 115.9622 115.9828 116.2098 116.3794 116.4522 116.5918 116.6985 117.0654 117.1965 117.4040 117.4699 117.5585 117.7342 117.8865 118.1374 118.3373 118.5545 118.7010 118.8648 119.0347 119.0737 119.1842 119.3772 119.4735 119.5346 119.6955 119.9402 120.0058 120.1789 120.3237 120.5602 120.6364 120.9259 120.9901 121.1310 121.1963 121.3942 121.6380 121.8789 122.0472 122.1478 122.4172 122.5091 122.6925 123.0735 123.2332 123.3962 123.5922 123.8306 124.1711 124.6336 124.8973 125.0992 125.3171 125.7736 126.2843 126.8409 127.0196 127.1882 127.4549 127.8518 128.0255 128.3139 128.6200 128.6304 128.8706 129.0736 129.2844 129.5410 129.7430 129.8907 130.2550 130.3433 130.5026 130.6856 130.9316 131.2239 131.2910 131.3256 131.5161 131.7441 131.9435 132.0720 132.2801 132.7639 132.8096 133.2013 133.2828 133.4312 133.7069 133.9157 134.4405 134.4781 134.6398 135.0881 135.7326 135.9799 136.1728 136.2820 136.4160 136.4669 136.5379 136.7591 136.9833 137.2890 137.6344 137.8428 138.0221 138.0906 138.2263 138.4985 138.7882 138.9532 139.0618 139.5522 139.7108 140.0942 140.2471 140.5301 140.7362 140.9233 141.1085 141.4592 141.6649 141.8986 142.1919 142.7500 143.0539 143.1926 143.4044 143.9408 144.2699 144.6519 144.7048 144.9307 145.2334 145.8635 146.1202 146.3532 146.7180 147.1274 147.4031 147.8074 148.5329 148.6170 148.6434 149.0226 149.1797 149.1996 149.3979 149.8325 149.9772 150.1589 150.3482 150.7291 150.9964 151.2795 151.4948 151.5964 151.9361 152.1323 152.2797 152.6227 152.8895 153.0167 153.1376 153.1690 153.4161 153.7683 153.9294 154.2444 154.4745 154.5613 154.8435 155.2444 155.4236 155.5633 155.8430 156.1536 156.2772 156.9613 157.0518 157.6776 157.8238 157.9477 158.1858 158.3411 158.6422 158.8635 159.0870 159.3277 159.6405 159.7070 159.9788 160.5773 160.8277 161.4374 161.7114 162.7645 163.4935 165.0925 166.0847 167.9280 168.9468 169.2686 170.6269 172.0513 173.7983 174.4206 176.7923 178.0484 179.4049 182.1093 184.3494 185.1999 185.7545 187.4534 187.9430 188.3670 189.1148 190.0538 191.6708 193.8561 195.6147 195.8760 198.4420 201.0668 202.4060 204.3091 221.3658 222.5619 223.1824 226.6418 229.0161 247.3762 257.8061 262.1837 294.6492 296.6180 311.9500 545.0756 619.8585 621.9612 626.3159 631.2740 631.9120 634.2590 634.5995 635.1976 636.7306 636.9508 638.0669 638.9646 639.5732 640.9330 641.7065 642.3967 643.5122 646.1790 659.7213 710.4203 881.0134 886.9698 1199.4751 1211.0866</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">-0.038307 -0.035380 -0.291952 -0.307559 -0.103618 -0.149816 -0.146888 -0.099636 -0.128672 -0.121672 -0.124144 -0.095899 -0.153320 -0.263955 0.312591 0.145706 0.192183 0.062992 -0.150099 -0.111266 -0.167683 -0.187749 -0.146452 -0.103093 0.146794 0.057373 0.073853 0.056461 0.074431 0.073274 0.058414 0.068968 0.057269 0.078273 0.086975 0.053502 0.050196 0.115996 0.130690 0.085349 0.075454 0.075560 0.133985 0.120947 0.133548 0.128744 0.125404 0.152227</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 16.0354 8.2920 8.3076 7.1036 7.1498 6.1469 6.0996 6.1287 6.1217 6.1241 6.0959 6.1533 6.2640 5.6874 5.8543 5.8078 5.9370 6.1501 6.1113 6.1677 6.1877 6.1465 6.1031 5.8532 0.9426 0.9261 0.9435 0.9256 0.9267 0.9416 0.9310 0.9427 0.9217 0.9130 0.9465 0.9498 0.8840 0.8693 0.9147 0.9245 0.9244 0.8660 0.8791 0.8665 0.8713 0.8746 0.8478</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 -0.0354 -0.2920 -0.3076 -0.1036 -0.1498 -0.1469 -0.0996 -0.1287 -0.1217 -0.1241 -0.0959 -0.1533 -0.2640 0.3126 0.1457 0.1922 0.0630 -0.1501 -0.1113 -0.1677 -0.1877 -0.1465 -0.1031 0.1468 0.0574 0.0739 0.0565 0.0744 0.0733 0.0584 0.0690 0.0573 0.0783 0.0870 0.0535 0.0502 0.1160 0.1307 0.0853 0.0755 0.0756 0.1340 0.1209 0.1335 0.1287 0.1254 0.1522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2614 2.3932 2.1010 2.1887 2.9645 2.9571 3.8816 3.8720 3.8432 3.8976 3.8482 3.8806 3.9247 3.9737 4.3097 3.8825 3.8810 3.5854 3.8902 4.0379 4.0756 3.9419 4.0069 3.8627 4.1889 1.0144 1.0155 1.0146 1.0124 1.0147 1.0257 1.0116 1.0106 1.0124 1.0163 1.0014 1.0034 1.0092 1.0222 1.0053 1.0037 1.0025 1.0153 1.0251 1.0172 1.0047 1.0046 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2614 2.3932 2.1010 2.1887 2.9645 2.9571 3.8816 3.8720 3.8432 3.8976 3.8482 3.8806 3.9247 3.9737 4.3097 3.8825 3.8810 3.5854 3.8902 4.0379 4.0756 3.9419 4.0069 3.8627 4.1889 1.0144 1.0155 1.0146 1.0124 1.0147 1.0257 1.0116 1.0106 1.0124 1.0163 1.0014 1.0034 1.0092 1.0222 1.0053 1.0037 1.0025 1.0153 1.0251 1.0172 1.0047 1.0046 0.9880</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">1.1167 0.9591 1.2296 1.0288 0.9087 1.9831 1.1892 1.5978 1.5746 0.9200 0.9264 1.0209 1.0002 0.9454 1.0133 1.0052 0.9152 1.0020 1.0056 0.9347 1.0060 1.0038 0.9326 0.9916 1.0102 0.9542 0.9973 0.9958 0.9851 0.9987 0.9998 0.9982 0.9960 1.2530 1.5326 0.9275 1.2991 1.3998 1.4499 0.9826 1.4887 0.9652 1.3385 0.9473 1.3893 0.9907 1.4192 0.9807 0.9649</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">-0.026664501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336813026975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.01777 -77.09129 1.92648 26.65633 -27.49418 -0.83785 6.45766 -6.15688 0.30078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
