<?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="-6.176172"
                        y3="-1.86338"
                        z3="-0.42045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.848918"
                        y3="-0.976099"
                        z3="1.934361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.275342"
                        y3="-1.261375"
                        z3="0.613562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.220661"
                        y3="0.678403"
                        z3="1.761062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46645"
                        y3="0.5337"
                        z3="-1.640566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.604503"
                        y3="-0.081833"
                        z3="-1.442828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.441445"
                        y3="0.784189"
                        z3="1.963286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.682238"
                        y3="0.591786"
                        z3="1.09501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.201491"
                        y3="1.200566"
                        z3="1.179047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.57126"
                        y3="-0.541501"
                        z3="0.081127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.002897"
                        y3="1.573035"
                        z3="2.043618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.843969"
                        y3="-0.738181"
                        z3="-0.732615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.453453"
                        y3="0.440998"
                        z3="2.900009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.739311"
                        y3="-1.883747"
                        z3="-1.728618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.705503"
                        y3="-0.345145"
                        z3="1.443012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.389842"
                        y3="-0.873478"
                        z3="-0.072877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.359927"
                        y3="0.168921"
                        z3="-1.012054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.136441"
                        y3="0.929019"
                        z3="-1.329261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.073567"
                        y3="0.285044"
                        z3="-1.577623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.195559"
                        y3="2.318356"
                        z3="-1.396083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.5673"
                        y3="-1.537124"
                        z3="0.135674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.208383"
                        y3="1.023131"
                        z3="-1.875475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.057059"
                        y3="3.052616"
                        z3="-1.681086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.148615"
                        y3="2.407344"
                        z3="-1.918081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654862"
                        y3="-1.088553"
                        z3="-0.60648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.655331"
                        y3="1.543227"
                        z3="2.722943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.250865"
                        y3="-0.145109"
                        z3="2.510996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.542531"
                        y3="0.400636"
                        z3="1.743771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.904765"
                        y3="1.527817"
                        z3="0.571064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.907069"
                        y3="0.409042"
                        z3="0.485715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.448832"
                        y3="2.064039"
                        z3="0.553988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.737577"
                        y3="-0.355924"
                        z3="-0.603654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.32682"
                        y3="-1.473034"
                        z3="0.603924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.28191"
                        y3="2.384207"
                        z3="2.724318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203886"
                        y3="1.967179"
                        z3="1.412868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080061"
                        y3="0.188882"
                        z3="-1.263672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.684301"
                        y3="-0.917457"
                        z3="-0.05514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.219469"
                        y3="0.019671"
                        z3="3.552441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.64202"
                        y3="0.785328"
                        z3="3.53992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.932076"
                        y3="-1.71616"
                        z3="-2.443619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.537457"
                        y3="-2.829729"
                        z3="-1.223725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.661043"
                        y3="-2.006144"
                        z3="-2.29763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.134311"
                        y3="-0.795196"
                        z3="-1.566466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.136567"
                        y3="2.819054"
                        z3="-1.213991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.649386"
                        y3="-2.348656"
                        z3="0.844638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.140836"
                        y3="0.512468"
                        z3="-2.076856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.111724"
                        y3="4.132289"
                        z3="-1.719858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.037693"
                        y3="2.981681"
                        z3="-2.142931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1762,-1.8634,-.4204;.8489,-.9761,1.9344;-1.2753,-1.2614,.6136;-1.2207,.6784,1.7611;-3.4665,.5337,-1.6406;-4.6045,-.0818,-1.4428;4.4414,.7842,1.9633;5.6822,.5918,1.095;3.2015,1.2006,1.179;5.5713,-.5415,.0811;2.0029,1.573,2.0436;6.844,-.7382,-.7326;1.4535,.441,2.9;6.7393,-1.8837,-1.7286;-.7055,-.3451,1.443;-2.3898,-.8735,-.0729;-2.3599,.1689,-1.0121;-1.1364,.929,-1.3293;.0736,.285,-1.5776;-1.1956,2.3184,-1.3961;-3.5673,-1.5371,.1357;1.2084,1.0231,-1.8755;-.0571,3.0526,-1.6811;1.1486,2.4073,-1.9181;-4.6549,-1.0886,-.6065;4.6553,1.5432,2.7229;4.2509,-.1451,2.511;6.5425,.4006,1.7438;5.9048,1.5278,.5711;2.9071,.409,.4857;3.4488,2.064,.554;4.7376,-.3559,-.6037;5.3268,-1.473,.6039;2.2819,2.3842,2.7243;1.2039,1.9672,1.4129;7.0801,.1889,-1.2637;7.6843,-.9175,-.0551;2.2195,.0197,3.5524;.642,.7853,3.5399;5.9321,-1.7162,-2.4436;6.5375,-2.8297,-1.2237;7.661,-2.0061,-2.2976;.1343,-.7952,-1.5665;-2.1366,2.8191,-1.214;-3.6494,-2.3487,.8446;2.1408,.5125,-2.0769;-.1117,4.1323,-1.7199;2.0377,2.9817,-2.1429;</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">2474.9068072496 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.17617216"
                                 y3="-1.8633799"
                                 z3="-0.42045049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.84891753"
                                 y3="-0.97609927"
                                 z3="1.93436084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27534168"
                                 y3="-1.26137506"
                                 z3="0.6135617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2206605"
                                 y3="0.67840266"
                                 z3="1.7610624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.46644977"
                                 y3="0.53370011"
                                 z3="-1.64056639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.60450316"
                                 y3="-0.0818327"
                                 z3="-1.44282757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.44144499"
                                 y3="0.78418929"
                                 z3="1.9632861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.68223772"
                                 y3="0.5917861"
                                 z3="1.09500959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20149136"
                                 y3="1.20056606"
                                 z3="1.17904695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.57125995"
                                 y3="-0.5415013"
                                 z3="0.08112662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00289737"
                                 y3="1.57303516"
                                 z3="2.04361758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.8439694"
                                 y3="-0.73818115"
                                 z3="-0.7326154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45345323"
                                 y3="0.44099848"
                                 z3="2.90000902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.73931062"
                                 y3="-1.88374732"
                                 z3="-1.72861768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70550269"
                                 y3="-0.34514486"
                                 z3="1.44301239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38984172"
                                 y3="-0.87347757"
                                 z3="-0.07287745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35992681"
                                 y3="0.16892091"
                                 z3="-1.01205356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.13644069"
                                 y3="0.9290191"
                                 z3="-1.32926148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07356697"
                                 y3="0.28504402"
                                 z3="-1.57762301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19555948"
                                 y3="2.31835609"
                                 z3="-1.39608251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5673003"
                                 y3="-1.5371238"
                                 z3="0.13567439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20838282"
                                 y3="1.02313094"
                                 z3="-1.87547522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.0570594"
                                 y3="3.05261555"
                                 z3="-1.68108634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.14861486"
                                 y3="2.40734412"
                                 z3="-1.91808086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65486195"
                                 y3="-1.08855303"
                                 z3="-0.60647961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.65533075"
                                 y3="1.54322748"
                                 z3="2.72294318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.25086536"
                                 y3="-0.14510854"
                                 z3="2.51099635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.54253132"
                                 y3="0.4006359"
                                 z3="1.74377095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.9047654"
                                 y3="1.52781657"
                                 z3="0.57106444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90706876"
                                 y3="0.40904193"
                                 z3="0.48571474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44883166"
                                 y3="2.06403921"
                                 z3="0.55398785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73757724"
                                 y3="-0.35592352"
                                 z3="-0.6036536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32681963"
                                 y3="-1.47303402"
                                 z3="0.6039241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28191047"
                                 y3="2.38420692"
                                 z3="2.72431832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20388569"
                                 y3="1.96717879"
                                 z3="1.41286784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.08006137"
                                 y3="0.18888179"
                                 z3="-1.26367197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.68430089"
                                 y3="-0.91745735"
                                 z3="-0.05513957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.2194685"
                                 y3="0.01967114"
                                 z3="3.55244149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64202034"
                                 y3="0.78532845"
                                 z3="3.53991998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.9320763"
                                 y3="-1.71615994"
                                 z3="-2.44361948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.5374567"
                                 y3="-2.82972878"
                                 z3="-1.22372465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.66104345"
                                 y3="-2.00614362"
                                 z3="-2.29763042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13431095"
                                 y3="-0.79519624"
                                 z3="-1.56646626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.13656694"
                                 y3="2.81905433"
                                 z3="-1.21399084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64938572"
                                 y3="-2.34865598"
                                 z3="0.84463847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.14083593"
                                 y3="0.51246805"
                                 z3="-2.07685556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.11172365"
                                 y3="4.13228879"
                                 z3="-1.71985794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03769272"
                                 y3="2.98168061"
                                 z3="-2.14293116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 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 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1762,-1.8634,-.4205;.8489,-.9761,1.9344;-1.2753,-1.2614,.6136;-1.2207,.6784,1.7611;-3.4664,.5337,-1.6406;-4.6045,-.0818,-1.4428;4.4414,.7842,1.9633;5.6822,.5918,1.095;3.2015,1.2006,1.179;5.5713,-.5415,.0811;2.0029,1.573,2.0436;6.844,-.7382,-.7326;1.4535,.441,2.9;6.7393,-1.8837,-1.7286;-.7055,-.3451,1.443;-2.3898,-.8735,-.0729;-2.3599,.1689,-1.0121;-1.1364,.929,-1.3293;.0736,.285,-1.5776;-1.1956,2.3184,-1.3961;-3.5673,-1.5371,.1357;1.2084,1.0231,-1.8755;-.0571,3.0526,-1.6811;1.1486,2.4073,-1.9181;-4.6549,-1.0886,-.6065;4.6553,1.5432,2.7229;4.2509,-.1451,2.511;6.5425,.4006,1.7438;5.9048,1.5278,.5711;2.9071,.409,.4857;3.4488,2.064,.554;4.7376,-.3559,-.6037;5.3268,-1.473,.6039;2.2819,2.3842,2.7243;1.2039,1.9672,1.4129;7.0801,.1889,-1.2637;7.6843,-.9175,-.0551;2.2195,.0197,3.5524;.642,.7853,3.5399;5.9321,-1.7162,-2.4436;6.5375,-2.8297,-1.2237;7.661,-2.0061,-2.2976;.1343,-.7952,-1.5665;-2.1366,2.8191,-1.214;-3.6494,-2.3487,.8446;2.1408,.5125,-2.0769;-.1117,4.1323,-1.7199;2.0377,2.9817,-2.1429;</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="-6.176172"
                        y3="-1.86338"
                        z3="-0.42045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.848918"
                        y3="-0.976099"
                        z3="1.934361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.275342"
                        y3="-1.261375"
                        z3="0.613562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.220661"
                        y3="0.678403"
                        z3="1.761062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46645"
                        y3="0.5337"
                        z3="-1.640566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.604503"
                        y3="-0.081833"
                        z3="-1.442828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.441445"
                        y3="0.784189"
                        z3="1.963286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.682238"
                        y3="0.591786"
                        z3="1.09501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.201491"
                        y3="1.200566"
                        z3="1.179047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.57126"
                        y3="-0.541501"
                        z3="0.081127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.002897"
                        y3="1.573035"
                        z3="2.043618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.843969"
                        y3="-0.738181"
                        z3="-0.732615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.453453"
                        y3="0.440998"
                        z3="2.900009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.739311"
                        y3="-1.883747"
                        z3="-1.728618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.705503"
                        y3="-0.345145"
                        z3="1.443012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.389842"
                        y3="-0.873478"
                        z3="-0.072877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.359927"
                        y3="0.168921"
                        z3="-1.012054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.136441"
                        y3="0.929019"
                        z3="-1.329261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.073567"
                        y3="0.285044"
                        z3="-1.577623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.195559"
                        y3="2.318356"
                        z3="-1.396083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.5673"
                        y3="-1.537124"
                        z3="0.135674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.208383"
                        y3="1.023131"
                        z3="-1.875475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.057059"
                        y3="3.052616"
                        z3="-1.681086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.148615"
                        y3="2.407344"
                        z3="-1.918081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654862"
                        y3="-1.088553"
                        z3="-0.60648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.655331"
                        y3="1.543227"
                        z3="2.722943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.250865"
                        y3="-0.145109"
                        z3="2.510996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.542531"
                        y3="0.400636"
                        z3="1.743771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.904765"
                        y3="1.527817"
                        z3="0.571064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.907069"
                        y3="0.409042"
                        z3="0.485715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.448832"
                        y3="2.064039"
                        z3="0.553988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.737577"
                        y3="-0.355924"
                        z3="-0.603654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.32682"
                        y3="-1.473034"
                        z3="0.603924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.28191"
                        y3="2.384207"
                        z3="2.724318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203886"
                        y3="1.967179"
                        z3="1.412868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080061"
                        y3="0.188882"
                        z3="-1.263672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.684301"
                        y3="-0.917457"
                        z3="-0.05514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.219469"
                        y3="0.019671"
                        z3="3.552441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.64202"
                        y3="0.785328"
                        z3="3.53992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.932076"
                        y3="-1.71616"
                        z3="-2.443619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.537457"
                        y3="-2.829729"
                        z3="-1.223725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.661043"
                        y3="-2.006144"
                        z3="-2.29763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.134311"
                        y3="-0.795196"
                        z3="-1.566466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.136567"
                        y3="2.819054"
                        z3="-1.213991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.649386"
                        y3="-2.348656"
                        z3="0.844638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.140836"
                        y3="0.512468"
                        z3="-2.076856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.111724"
                        y3="4.132289"
                        z3="-1.719858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.037693"
                        y3="2.981681"
                        z3="-2.142931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1762,-1.8634,-.4204;.8489,-.9761,1.9344;-1.2753,-1.2614,.6136;-1.2207,.6784,1.7611;-3.4665,.5337,-1.6406;-4.6045,-.0818,-1.4428;4.4414,.7842,1.9633;5.6822,.5918,1.095;3.2015,1.2006,1.179;5.5713,-.5415,.0811;2.0029,1.573,2.0436;6.844,-.7382,-.7326;1.4535,.441,2.9;6.7393,-1.8837,-1.7286;-.7055,-.3451,1.443;-2.3898,-.8735,-.0729;-2.3599,.1689,-1.0121;-1.1364,.929,-1.3293;.0736,.285,-1.5776;-1.1956,2.3184,-1.3961;-3.5673,-1.5371,.1357;1.2084,1.0231,-1.8755;-.0571,3.0526,-1.6811;1.1486,2.4073,-1.9181;-4.6549,-1.0886,-.6065;4.6553,1.5432,2.7229;4.2509,-.1451,2.511;6.5425,.4006,1.7438;5.9048,1.5278,.5711;2.9071,.409,.4857;3.4488,2.064,.554;4.7376,-.3559,-.6037;5.3268,-1.473,.6039;2.2819,2.3842,2.7243;1.2039,1.9672,1.4129;7.0801,.1889,-1.2637;7.6843,-.9175,-.0551;2.2195,.0197,3.5524;.642,.7853,3.5399;5.9321,-1.7162,-2.4436;6.5375,-2.8297,-1.2237;7.661,-2.0061,-2.2976;.1343,-.7952,-1.5665;-2.1366,2.8191,-1.214;-3.6494,-2.3487,.8446;2.1408,.5125,-2.0769;-.1117,4.1323,-1.7199;2.0377,2.9817,-2.1429;</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">-1856.30872002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.90680725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4331.21552727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7461.51410045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.29857318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95959599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65087596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000040662578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000040662578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000081325156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238699809833</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5470 96.5773 96.7704 96.9903 97.1563 97.4079 97.5382 97.6500 97.8702 97.9340 98.2114 98.3634 98.4069 98.8684 99.0352 99.0904 99.1892 99.4090 99.4584 99.5455 99.8006 99.9520 100.3003 100.4065 100.5470 100.6895 100.8271 101.0533 101.2392 101.4815 101.6182 101.7473 101.7791 101.8366 101.9280 102.1754 102.2393 102.4300 102.8267 103.0348 103.1217 103.2026 103.2878 103.3253 103.5241 103.9492 104.0133 104.6214 104.6963 104.7798 104.9093 105.1542 105.2413 105.2555 105.5781 105.7074 105.8259 106.0066 106.1096 106.5486 106.6438 106.7610 106.8440 106.9100 107.2293 107.4886 107.7135 107.7582 107.9577 108.1069 108.1722 108.5463 108.6752 108.8922 109.0374 109.1574 109.2185 109.2768 109.5016 109.5846 109.6758 109.8073 109.9324 110.0267 110.0998 110.3418 110.4872 110.7571 110.8767 111.0886 111.3144 111.5134 111.6933 111.9050 111.9597 112.1237 112.3214 112.4614 112.5966 112.7877 113.0052 113.1100 113.2891 113.3260 113.5894 113.7175 113.7861 113.9017 113.9238 114.0102 114.3475 114.4792 114.5774 114.7510 114.9245 115.0274 115.0637 115.1804 115.6858 115.8483 116.0005 116.2597 116.3871 116.4562 116.7152 116.8077 116.9694 117.0488 117.3882 117.4402 117.6964 117.7965 118.1047 118.2429 118.3836 118.4216 118.6208 118.7413 118.7948 118.8476 119.0150 119.0583 119.4394 119.4887 119.5884 119.7277 119.9514 120.0072 120.3365 120.5405 120.6655 120.8553 121.0641 121.2618 121.2738 121.3113 121.6465 121.7421 121.9244 122.3180 122.5345 122.5830 122.7252 122.9905 123.3161 123.5728 123.5773 124.1582 124.2098 124.8686 124.9386 125.2814 125.7007 126.1378 126.6128 126.7451 126.8681 126.9819 127.0347 127.5314 128.0474 128.2520 128.3566 128.7204 128.9185 129.0597 129.4362 129.5904 129.6411 129.9131 130.0551 130.3502 130.4888 130.6585 130.7255 130.8953 131.1150 131.3007 131.4003 131.8503 132.1105 132.2427 132.3552 132.6373 133.0497 133.1125 133.1836 133.3415 133.4964 134.0341 134.3475 134.3991 134.9385 135.0410 135.4729 135.7496 135.8603 136.1119 136.1801 136.4250 136.5128 136.6881 136.9365 137.0298 137.4786 137.6110 137.7419 138.0355 138.1652 138.5780 138.7487 138.9299 139.0647 139.2617 139.5128 139.8217 140.1216 140.3599 140.4716 140.7597 140.9382 141.3795 141.5430 141.7614 142.1388 142.6258 142.7661 143.1818 143.8694 144.1073 144.3410 144.5445 144.6441 145.1436 145.2299 145.6161 145.9822 146.3678 146.4666 146.7909 147.1634 147.8673 147.9491 148.1839 148.5817 148.7388 149.0789 149.1868 149.3815 149.7986 150.0167 150.0309 150.5364 150.8473 150.9539 151.0913 151.2934 151.5816 151.8882 151.9798 152.2305 152.4566 152.8798 152.9276 152.9332 152.9863 153.1480 153.4209 154.0159 154.2915 154.4707 154.6171 154.6977 154.9979 155.1036 155.4074 155.9494 156.2402 156.8724 156.9135 156.9388 157.2026 157.7772 158.0728 158.1336 158.5417 158.6291 158.9222 158.9968 159.2661 159.5010 159.6833 160.2444 160.3498 160.7490 161.1617 161.7311 162.3793 163.2850 165.1728 165.9842 167.8633 168.7238 169.2048 170.6461 171.9657 173.7365 174.4274 176.9744 178.0565 179.4728 182.0381 184.3551 185.0605 185.8067 187.4806 187.9326 188.6808 189.3116 190.4711 191.8615 193.7841 195.7195 195.9294 198.3846 201.2142 202.4502 204.2556 221.3705 222.5651 223.1856 226.6414 229.0146 247.7601 258.0153 262.4095 294.6519 296.6213 311.9594 545.6269 619.8104 622.3959 626.3159 631.4069 631.9843 634.4381 634.6337 635.3176 636.6159 636.8386 637.7618 639.0927 639.8337 640.8931 641.9216 643.2629 643.4274 645.8782 659.5860 710.3962 881.0345 886.9906 1199.5197 1211.0893</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">-0.038395 -0.032456 -0.289625 -0.305691 -0.101247 -0.148453 -0.121772 -0.126902 -0.122620 -0.093562 -0.157456 -0.088275 -0.162032 -0.251062 0.314136 0.146387 0.187865 0.066249 -0.158630 -0.112768 -0.172242 -0.166059 -0.140317 -0.101251 0.146363 0.076624 0.056300 0.070059 0.059058 0.042922 0.079689 0.045487 0.055100 0.081095 0.101442 0.053164 0.053455 0.123818 0.131642 0.069789 0.072724 0.085944 0.133410 0.120051 0.134058 0.129576 0.126143 0.128264</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">17.0384 16.0325 8.2896 8.3057 7.1012 7.1485 6.1218 6.1269 6.1226 6.0936 6.1575 6.0883 6.1620 6.2511 5.6859 5.8536 5.8121 5.9338 6.1586 6.1128 6.1722 6.1661 6.1403 6.1013 5.8536 0.9234 0.9437 0.9299 0.9409 0.9571 0.9203 0.9545 0.9449 0.9189 0.8986 0.9468 0.9465 0.8762 0.8684 0.9302 0.9273 0.9141 0.8666 0.8799 0.8659 0.8704 0.8739 0.8717</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">-0.0384 -0.0325 -0.2896 -0.3057 -0.1012 -0.1485 -0.1218 -0.1269 -0.1226 -0.0936 -0.1575 -0.0883 -0.1620 -0.2511 0.3141 0.1464 0.1879 0.0662 -0.1586 -0.1128 -0.1722 -0.1661 -0.1403 -0.1013 0.1464 0.0766 0.0563 0.0701 0.0591 0.0429 0.0797 0.0455 0.0551 0.0811 0.1014 0.0532 0.0535 0.1238 0.1316 0.0698 0.0727 0.0859 0.1334 0.1201 0.1341 0.1296 0.1261 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2612 2.3987 2.1042 2.1907 2.9657 2.9549 3.9080 3.9126 3.8402 3.8677 3.8707 3.8983 3.9135 3.9522 4.3138 3.8818 3.8812 3.5858 3.8869 4.0282 4.0742 3.9279 3.9760 3.9009 4.1885 1.0122 1.0091 1.0135 1.0130 1.0253 1.0114 1.0106 1.0108 1.0128 1.0189 1.0070 1.0090 1.0032 1.0236 1.0039 1.0035 1.0064 1.0157 1.0243 1.0172 1.0020 1.0022 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2612 2.3987 2.1042 2.1907 2.9657 2.9549 3.9080 3.9126 3.8402 3.8677 3.8707 3.8983 3.9135 3.9522 4.3138 3.8818 3.8812 3.5858 3.8869 4.0282 4.0742 3.9279 3.9760 3.9009 4.1885 1.0122 1.0091 1.0135 1.0130 1.0253 1.0114 1.0106 1.0108 1.0128 1.0189 1.0070 1.0090 1.0032 1.0236 1.0039 1.0035 1.0064 1.0157 1.0243 1.0172 1.0020 1.0022 1.0008</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 0.9696 1.2283 1.0277 0.9173 1.9848 1.1869 1.6039 1.5750 0.9521 0.9222 1.0086 1.0065 0.9258 1.0073 1.0142 0.9229 1.0010 0.9960 0.9491 1.0022 1.0004 0.9239 0.9979 1.0199 0.9476 0.9998 1.0046 0.9809 0.9914 0.9951 0.9952 0.9996 1.2481 1.5322 0.9257 1.3010 1.4006 1.4386 0.9845 1.4777 0.9660 1.3389 0.9474 1.3982 0.9903 1.4150 0.9815 0.9816</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">-0.025912518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334632538232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.76553 -78.82658 1.93896 10.99028 -11.19910 -0.20882 4.38982 -3.44051 0.94931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
