<?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="-6.253369"
                        y3="-1.9034"
                        z3="-0.798348"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.866217"
                        y3="-1.988706"
                        z3="1.350674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289053"
                        y3="-1.756218"
                        z3="0.072599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.16761"
                        y3="-0.35126"
                        z3="1.830101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.525706"
                        y3="0.712872"
                        z3="-1.341376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.674289"
                        y3="0.087874"
                        z3="-1.282781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.734708"
                        y3="1.737049"
                        z3="1.171086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.825163"
                        y3="1.801181"
                        z3="0.106617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.187422"
                        y3="0.33736"
                        z3="1.420784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.086774"
                        y3="1.01811"
                        z3="0.452663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.018628"
                        y3="0.346094"
                        z3="2.395025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.208225"
                        y3="1.205685"
                        z3="-0.56152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506336"
                        y3="-1.037374"
                        z3="2.760677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.463768"
                        y3="0.421806"
                        z3="-0.206921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.682519"
                        y3="-1.203096"
                        z3="1.156691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422216"
                        y3="-1.14517"
                        z3="-0.38233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.400885"
                        y3="0.145554"
                        z3="-0.933836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.172889"
                        y3="0.951339"
                        z3="-1.072174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.015924"
                        y3="0.398142"
                        z3="-1.544222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213455"
                        y3="2.308295"
                        z3="-0.759344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.611001"
                        y3="-1.817618"
                        z3="-0.323908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144664"
                        y3="1.189051"
                        z3="-1.692471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.081453"
                        y3="3.09257"
                        z3="-0.899974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.10097"
                        y3="2.535771"
                        z3="-1.366704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.718164"
                        y3="-1.134386"
                        z3="-0.815382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.906642"
                        y3="2.386225"
                        z3="0.871525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.120328"
                        y3="2.151378"
                        z3="2.108904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09311"
                        y3="2.849278"
                        z3="-0.060044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.423301"
                        y3="1.439271"
                        z3="-0.846945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977737"
                        y3="-0.313449"
                        z3="1.808714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.867588"
                        y3="-0.099616"
                        z3="0.469712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.855347"
                        y3="-0.048466"
                        z3="0.53341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.441051"
                        y3="1.324355"
                        z3="1.443596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325086"
                        y3="0.830284"
                        z3="3.328312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20102"
                        y3="0.95014"
                        z3="1.996156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.855417"
                        y3="0.904001"
                        z3="-1.552465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.45073"
                        y3="2.269673"
                        z3="-0.640624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311284"
                        y3="-1.658423"
                        z3="3.159289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726746"
                        y3="-0.990256"
                        z3="3.520238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.85871"
                        y3="0.725664"
                        z3="0.763869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.25277"
                        y3="0.572248"
                        z3="-0.94382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.261679"
                        y3="-0.649392"
                        z3="-0.15626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.063673"
                        y3="-0.64411"
                        z3="-1.829724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.137204"
                        y3="2.743296"
                        z3="-0.403281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686048"
                        y3="-2.812503"
                        z3="0.091793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.058592"
                        y3="0.75118"
                        z3="-2.071665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.123698"
                        y3="4.143965"
                        z3="-0.648653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.984115"
                        y3="3.15049"
                        z3="-1.483027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:-6.2534,-1.9034,-.7983;.8662,-1.9887,1.3507;-1.2891,-1.7562,.0726;-1.1676,-.3513,1.8301;-3.5257,.7129,-1.3414;-4.6743,.0879,-1.2828;3.7347,1.737,1.1711;4.8252,1.8012,.1066;3.1874,.3374,1.4208;6.0868,1.0181,.4527;2.0186,.3461,2.395;7.2082,1.2057,-.5615;1.5063,-1.0374,2.7607;8.4638,.4218,-.2069;-.6825,-1.2031,1.1567;-2.4222,-1.1452,-.3823;-2.4009,.1456,-.9338;-1.1729,.9513,-1.0722;.0159,.3981,-1.5442;-1.2135,2.3083,-.7593;-3.611,-1.8176,-.3239;1.1447,1.1891,-1.6925;-.0815,3.0926,-.9;1.101,2.5358,-1.3667;-4.7182,-1.1344,-.8154;2.9066,2.3862,.8715;4.1203,2.1514,2.1089;5.0931,2.8493,-.06;4.4233,1.4393,-.8469;3.9777,-.3134,1.8087;2.8676,-.0996,.4697;5.8553,-.0485,.5334;6.4411,1.3244,1.4436;2.3251,.8303,3.3283;1.201,.9501,1.9962;6.8554,.904,-1.5525;7.4507,2.2697,-.6406;2.3113,-1.6584,3.1593;.7267,-.9903,3.5202;8.8587,.7257,.7639;9.2528,.5722,-.9438;8.2617,-.6494,-.1563;.0637,-.6441,-1.8297;-2.1372,2.7433,-.4033;-3.686,-2.8125,.0918;2.0586,.7512,-2.0717;-.1237,4.144,-.6487;1.9841,3.1505,-1.483;</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">2463.6116211440 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">6.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.25336927"
                                 y3="-1.90339956"
                                 z3="-0.79834767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.86621705"
                                 y3="-1.98870553"
                                 z3="1.35067367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28905284"
                                 y3="-1.75621769"
                                 z3="0.07259934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16760977"
                                 y3="-0.35126047"
                                 z3="1.83010139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.52570644"
                                 y3="0.71287159"
                                 z3="-1.34137581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67428882"
                                 y3="0.08787375"
                                 z3="-1.28278095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73470761"
                                 y3="1.73704944"
                                 z3="1.17108649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.82516255"
                                 y3="1.80118066"
                                 z3="0.10661742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18742216"
                                 y3="0.33736005"
                                 z3="1.4207837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.08677357"
                                 y3="1.01811023"
                                 z3="0.45266337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01862765"
                                 y3="0.34609384"
                                 z3="2.395025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.20822515"
                                 y3="1.20568494"
                                 z3="-0.5615203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50633562"
                                 y3="-1.03737441"
                                 z3="2.76067731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.46376778"
                                 y3="0.42180613"
                                 z3="-0.20692087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68251865"
                                 y3="-1.20309605"
                                 z3="1.156691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42221559"
                                 y3="-1.14516989"
                                 z3="-0.38232986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40088469"
                                 y3="0.14555361"
                                 z3="-0.93383627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1728889"
                                 y3="0.95133851"
                                 z3="-1.07217351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0159242"
                                 y3="0.39814199"
                                 z3="-1.54422217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21345466"
                                 y3="2.30829469"
                                 z3="-0.75934448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.61100138"
                                 y3="-1.81761849"
                                 z3="-0.32390764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14466432"
                                 y3="1.18905097"
                                 z3="-1.69247127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.08145336"
                                 y3="3.09256999"
                                 z3="-0.89997407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.10096969"
                                 y3="2.53577078"
                                 z3="-1.36670413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71816397"
                                 y3="-1.13438595"
                                 z3="-0.81538216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90664229"
                                 y3="2.38622548"
                                 z3="0.87152471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.12032771"
                                 y3="2.15137823"
                                 z3="2.10890423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09310993"
                                 y3="2.84927771"
                                 z3="-0.0600436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42330097"
                                 y3="1.43927089"
                                 z3="-0.84694529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97773654"
                                 y3="-0.31344936"
                                 z3="1.80871355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.86758827"
                                 y3="-0.09961616"
                                 z3="0.46971223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85534701"
                                 y3="-0.04846553"
                                 z3="0.53341037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.44105089"
                                 y3="1.32435497"
                                 z3="1.44359568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32508596"
                                 y3="0.83028431"
                                 z3="3.32831218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20102037"
                                 y3="0.95014021"
                                 z3="1.99615617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.85541665"
                                 y3="0.90400141"
                                 z3="-1.55246497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.45072959"
                                 y3="2.26967291"
                                 z3="-0.6406241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31128391"
                                 y3="-1.65842331"
                                 z3="3.15928859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72674572"
                                 y3="-0.99025582"
                                 z3="3.52023776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.85871026"
                                 y3="0.72566354"
                                 z3="0.76386858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.25277003"
                                 y3="0.57224754"
                                 z3="-0.94382007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.26167912"
                                 y3="-0.64939176"
                                 z3="-0.15625993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06367317"
                                 y3="-0.64410986"
                                 z3="-1.82972394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.13720411"
                                 y3="2.74329566"
                                 z3="-0.40328056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68604784"
                                 y3="-2.81250335"
                                 z3="0.09179349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05859191"
                                 y3="0.75118032"
                                 z3="-2.07166472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.1236979"
                                 y3="4.14396453"
                                 z3="-0.64865294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.98411466"
                                 y3="3.15048961"
                                 z3="-1.48302739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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 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:-6.2534,-1.9034,-.7983;.8662,-1.9887,1.3507;-1.2891,-1.7562,.0726;-1.1676,-.3513,1.8301;-3.5257,.7129,-1.3414;-4.6743,.0879,-1.2828;3.7347,1.737,1.1711;4.8252,1.8012,.1066;3.1874,.3374,1.4208;6.0868,1.0181,.4527;2.0186,.3461,2.395;7.2082,1.2057,-.5615;1.5063,-1.0374,2.7607;8.4638,.4218,-.2069;-.6825,-1.2031,1.1567;-2.4222,-1.1452,-.3823;-2.4009,.1456,-.9338;-1.1729,.9513,-1.0722;.0159,.3981,-1.5442;-1.2135,2.3083,-.7593;-3.611,-1.8176,-.3239;1.1447,1.1891,-1.6925;-.0815,3.0926,-.9;1.101,2.5358,-1.3667;-4.7182,-1.1344,-.8154;2.9066,2.3862,.8715;4.1203,2.1514,2.1089;5.0931,2.8493,-.06;4.4233,1.4393,-.8469;3.9777,-.3134,1.8087;2.8676,-.0996,.4697;5.8553,-.0485,.5334;6.4411,1.3244,1.4436;2.3251,.8303,3.3283;1.201,.9501,1.9962;6.8554,.904,-1.5525;7.4507,2.2697,-.6406;2.3113,-1.6584,3.1593;.7267,-.9903,3.5202;8.8587,.7257,.7639;9.2528,.5722,-.9438;8.2617,-.6494,-.1563;.0637,-.6441,-1.8297;-2.1372,2.7433,-.4033;-3.686,-2.8125,.0918;2.0586,.7512,-2.0717;-.1237,4.144,-.6487;1.9841,3.1505,-1.483;</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="-6.253369"
                        y3="-1.9034"
                        z3="-0.798348"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.866217"
                        y3="-1.988706"
                        z3="1.350674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289053"
                        y3="-1.756218"
                        z3="0.072599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.16761"
                        y3="-0.35126"
                        z3="1.830101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.525706"
                        y3="0.712872"
                        z3="-1.341376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.674289"
                        y3="0.087874"
                        z3="-1.282781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.734708"
                        y3="1.737049"
                        z3="1.171086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.825163"
                        y3="1.801181"
                        z3="0.106617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.187422"
                        y3="0.33736"
                        z3="1.420784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.086774"
                        y3="1.01811"
                        z3="0.452663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.018628"
                        y3="0.346094"
                        z3="2.395025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.208225"
                        y3="1.205685"
                        z3="-0.56152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506336"
                        y3="-1.037374"
                        z3="2.760677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.463768"
                        y3="0.421806"
                        z3="-0.206921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.682519"
                        y3="-1.203096"
                        z3="1.156691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422216"
                        y3="-1.14517"
                        z3="-0.38233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.400885"
                        y3="0.145554"
                        z3="-0.933836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.172889"
                        y3="0.951339"
                        z3="-1.072174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.015924"
                        y3="0.398142"
                        z3="-1.544222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213455"
                        y3="2.308295"
                        z3="-0.759344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.611001"
                        y3="-1.817618"
                        z3="-0.323908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144664"
                        y3="1.189051"
                        z3="-1.692471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.081453"
                        y3="3.09257"
                        z3="-0.899974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.10097"
                        y3="2.535771"
                        z3="-1.366704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.718164"
                        y3="-1.134386"
                        z3="-0.815382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.906642"
                        y3="2.386225"
                        z3="0.871525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.120328"
                        y3="2.151378"
                        z3="2.108904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09311"
                        y3="2.849278"
                        z3="-0.060044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.423301"
                        y3="1.439271"
                        z3="-0.846945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977737"
                        y3="-0.313449"
                        z3="1.808714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.867588"
                        y3="-0.099616"
                        z3="0.469712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.855347"
                        y3="-0.048466"
                        z3="0.53341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.441051"
                        y3="1.324355"
                        z3="1.443596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325086"
                        y3="0.830284"
                        z3="3.328312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20102"
                        y3="0.95014"
                        z3="1.996156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.855417"
                        y3="0.904001"
                        z3="-1.552465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.45073"
                        y3="2.269673"
                        z3="-0.640624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311284"
                        y3="-1.658423"
                        z3="3.159289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726746"
                        y3="-0.990256"
                        z3="3.520238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.85871"
                        y3="0.725664"
                        z3="0.763869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.25277"
                        y3="0.572248"
                        z3="-0.94382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.261679"
                        y3="-0.649392"
                        z3="-0.15626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.063673"
                        y3="-0.64411"
                        z3="-1.829724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.137204"
                        y3="2.743296"
                        z3="-0.403281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686048"
                        y3="-2.812503"
                        z3="0.091793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.058592"
                        y3="0.75118"
                        z3="-2.071665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.123698"
                        y3="4.143965"
                        z3="-0.648653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.984115"
                        y3="3.15049"
                        z3="-1.483027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:-6.2534,-1.9034,-.7983;.8662,-1.9887,1.3507;-1.2891,-1.7562,.0726;-1.1676,-.3513,1.8301;-3.5257,.7129,-1.3414;-4.6743,.0879,-1.2828;3.7347,1.737,1.1711;4.8252,1.8012,.1066;3.1874,.3374,1.4208;6.0868,1.0181,.4527;2.0186,.3461,2.395;7.2082,1.2057,-.5615;1.5063,-1.0374,2.7607;8.4638,.4218,-.2069;-.6825,-1.2031,1.1567;-2.4222,-1.1452,-.3823;-2.4009,.1456,-.9338;-1.1729,.9513,-1.0722;.0159,.3981,-1.5442;-1.2135,2.3083,-.7593;-3.611,-1.8176,-.3239;1.1447,1.1891,-1.6925;-.0815,3.0926,-.9;1.101,2.5358,-1.3667;-4.7182,-1.1344,-.8154;2.9066,2.3862,.8715;4.1203,2.1514,2.1089;5.0931,2.8493,-.06;4.4233,1.4393,-.8469;3.9777,-.3134,1.8087;2.8676,-.0996,.4697;5.8553,-.0485,.5334;6.4411,1.3244,1.4436;2.3251,.8303,3.3283;1.201,.9501,1.9962;6.8554,.904,-1.5525;7.4507,2.2697,-.6406;2.3113,-1.6584,3.1593;.7267,-.9903,3.5202;8.8587,.7257,.7639;9.2528,.5722,-.9438;8.2617,-.6494,-.1563;.0637,-.6441,-1.8297;-2.1372,2.7433,-.4033;-3.686,-2.8125,.0918;2.0586,.7512,-2.0717;-.1237,4.144,-.6487;1.9841,3.1505,-1.483;</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">-1856.31010957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.61162114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.92173071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7438.92918410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.00745339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96894108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65883151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000266354564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000266354564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000532709127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239453619759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5901 96.7041 96.8981 97.3234 97.3620 97.5892 97.7472 97.8581 97.9165 98.0704 98.1810 98.4221 98.7803 98.8422 99.0385 99.1154 99.2688 99.4488 99.5963 99.7618 100.0079 100.1470 100.3398 100.4644 100.5917 100.7524 100.9205 101.0974 101.1871 101.3847 101.5764 101.6582 101.7463 101.8645 102.0473 102.2522 102.3059 102.3836 102.7504 102.8232 102.8588 103.0878 103.2117 103.2839 103.5152 103.7256 103.9504 104.1711 104.6601 104.8551 104.9549 105.1690 105.4048 105.5566 105.7347 105.9118 106.0660 106.1106 106.2517 106.6403 106.7580 106.8608 107.1251 107.3787 107.5769 107.6055 107.7325 107.8428 108.2360 108.3115 108.3630 108.5435 108.6823 108.7964 108.9780 109.1285 109.2396 109.3590 109.4926 109.7451 109.8221 109.9797 110.1158 110.1989 110.3208 110.3399 110.6679 110.7608 110.8268 111.0202 111.2466 111.4413 111.6205 111.8648 112.0220 112.1471 112.3357 112.4269 112.6851 112.7664 113.0124 113.1369 113.3253 113.3556 113.6169 113.6490 113.7891 113.9028 114.0478 114.1930 114.3349 114.4941 114.6837 114.8652 114.8918 115.1790 115.2639 115.6530 115.6842 115.7507 115.9665 116.1760 116.3135 116.4235 116.6274 116.9700 117.0407 117.4896 117.5493 117.6142 117.8002 117.9570 118.1681 118.2292 118.3989 118.5118 118.6184 118.7708 118.8793 118.9545 119.0712 119.2485 119.3887 119.5402 119.6312 119.7707 119.8096 119.9975 120.2293 120.4270 120.5257 120.6742 120.9157 121.1156 121.1824 121.2663 121.4525 121.7655 121.8881 121.9806 122.5593 122.7817 122.8679 122.9051 123.4491 123.5898 123.9397 124.1573 124.3172 124.6184 124.9021 125.0134 125.7476 126.0306 126.1911 126.5721 126.8535 127.0995 127.1827 127.4985 127.7436 128.0903 128.2869 128.5465 128.8984 129.1043 129.2610 129.5226 129.7747 129.9952 130.1103 130.1741 130.5544 130.6246 130.8957 130.9957 131.1596 131.3416 131.5347 131.7105 131.8944 132.2475 132.3271 132.6945 132.7817 133.1043 133.1771 133.2446 133.4425 134.2257 134.4380 134.5837 134.9753 135.0998 135.4274 135.7720 135.8817 136.1173 136.2062 136.4797 136.5397 136.8116 137.0236 137.2298 137.5972 137.7277 137.8191 138.1752 138.2982 138.6958 138.8401 138.9333 139.2799 139.4358 139.5008 139.8921 140.0859 140.4565 140.6402 140.7677 141.0003 141.4517 141.6133 142.1072 142.2759 142.6555 142.8743 143.1286 143.6254 144.1955 144.3788 144.6049 144.9072 145.1355 145.1848 145.5775 145.6902 146.2347 146.4948 146.5745 147.1896 147.7760 148.1870 148.4702 148.5895 148.7534 149.0781 149.2040 149.3758 149.7473 149.8801 150.1606 150.6411 150.7549 151.0467 151.3250 151.4170 151.6699 151.7709 151.8368 152.4519 152.6842 152.8781 152.8839 152.9813 153.1447 153.4346 153.5050 153.8571 154.0873 154.4606 154.5514 154.5979 154.8012 155.1115 155.7392 156.1569 156.2419 156.5942 156.9225 156.9948 157.3622 157.8808 158.0985 158.1596 158.5828 158.6442 158.7660 158.9163 159.2660 159.5846 159.7184 159.9714 160.4957 160.8667 160.9744 161.6313 162.4337 163.5167 165.0472 166.0464 167.9070 168.6999 169.2383 170.5986 172.0004 173.7695 174.4839 176.8183 178.0592 179.4212 182.1154 184.3155 185.2011 185.7719 187.4922 187.9829 188.4353 189.1588 190.0986 191.6485 193.9153 195.6324 195.8913 198.4279 201.0982 202.3942 204.2881 221.3661 222.5635 223.1835 226.6487 229.0149 247.3457 257.8630 262.1467 294.6499 296.6204 311.9529 545.2219 619.8809 621.9396 626.3439 631.4041 631.8792 634.3004 634.6797 635.1769 636.4308 636.6520 637.5121 639.0205 640.3647 640.5455 641.8911 642.8065 643.5576 645.8545 659.6622 710.4183 881.0050 886.9325 1199.4909 1211.0531</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">-0.038319 -0.033747 -0.292248 -0.308366 -0.103106 -0.149953 -0.146463 -0.132410 -0.130268 -0.102101 -0.135764 -0.086605 -0.150007 -0.253883 0.312104 0.143526 0.196477 0.081203 -0.175356 -0.127320 -0.166201 -0.162005 -0.123147 -0.129453 0.146026 0.078316 0.077935 0.070596 0.051045 0.076739 0.061198 0.053931 0.056209 0.079890 0.089714 0.052745 0.053188 0.115276 0.130439 0.072546 0.085395 0.071364 0.134175 0.120262 0.133505 0.134004 0.127528 0.141384</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 16.0337 8.2922 8.3084 7.1031 7.1500 6.1465 6.1324 6.1303 6.1021 6.1358 6.0866 6.1500 6.2539 5.6879 5.8565 5.8035 5.9188 6.1754 6.1273 6.1662 6.1620 6.1231 6.1295 5.8540 0.9217 0.9221 0.9294 0.9490 0.9233 0.9388 0.9461 0.9438 0.9201 0.9103 0.9473 0.9468 0.8847 0.8696 0.9275 0.9146 0.9286 0.8658 0.8797 0.8665 0.8660 0.8725 0.8586</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 -0.0337 -0.2922 -0.3084 -0.1031 -0.1500 -0.1465 -0.1324 -0.1303 -0.1021 -0.1358 -0.0866 -0.1500 -0.2539 0.3121 0.1435 0.1965 0.0812 -0.1754 -0.1273 -0.1662 -0.1620 -0.1231 -0.1295 0.1460 0.0783 0.0779 0.0706 0.0510 0.0767 0.0612 0.0539 0.0562 0.0799 0.0897 0.0527 0.0532 0.1153 0.1304 0.0725 0.0854 0.0714 0.1342 0.1203 0.1335 0.1340 0.1275 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2616 2.3964 2.1005 2.1876 2.9651 2.9579 3.8900 3.8984 3.8155 3.8741 3.8514 3.9035 3.9268 3.9522 4.3107 3.8862 3.8747 3.5703 3.9137 4.0500 4.0758 3.9112 3.9684 3.8924 4.1898 1.0158 1.0129 1.0141 1.0138 1.0116 1.0249 1.0095 1.0094 1.0115 1.0183 1.0064 1.0091 1.0099 1.0218 1.0032 1.0064 1.0039 1.0161 1.0261 1.0172 1.0006 1.0022 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2616 2.3964 2.1005 2.1876 2.9651 2.9579 3.8900 3.8984 3.8155 3.8741 3.8514 3.9035 3.9268 3.9522 4.3107 3.8862 3.8747 3.5703 3.9137 4.0500 4.0758 3.9112 3.9684 3.8924 4.1898 1.0158 1.0129 1.0141 1.0138 1.0116 1.0249 1.0095 1.0094 1.0115 1.0183 1.0064 1.0091 1.0099 1.0218 1.0032 1.0064 1.0039 1.0161 1.0261 1.0172 1.0006 1.0022 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1171 0.9659 1.2307 1.0301 0.9072 1.9806 1.1893 1.5972 1.5756 0.9395 0.9139 1.0192 1.0038 0.9320 1.0098 1.0097 0.9144 1.0006 0.9999 0.9512 0.9982 1.0015 0.9298 0.9902 1.0171 0.9474 1.0000 1.0054 0.9846 0.9994 0.9949 0.9997 0.9955 1.2521 1.5352 0.9282 1.2989 1.4003 1.4493 0.9814 1.4861 0.9655 1.3375 0.9470 1.3828 0.9896 1.4133 0.9791 0.9776</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">-0.025994808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336104374193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.83908 -81.94882 1.89026 21.30869 -21.82647 -0.51779 9.64980 -8.92588 0.72392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
