<?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="-6.203805"
                        y3="-0.511794"
                        z3="0.749195"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.878452"
                        y3="-2.834208"
                        z3="0.511714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.467111"
                        y3="-2.071195"
                        z3="-0.008492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.232853"
                        y3="-0.471105"
                        z3="0.987248"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.297739"
                        y3="0.726582"
                        z3="-1.395212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.455568"
                        y3="0.603043"
                        z3="-0.796874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.807668"
                        y3="0.927501"
                        z3="1.282854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.025694"
                        y3="1.774171"
                        z3="1.62965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.138003"
                        y3="-0.235702"
                        z3="0.354295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693286"
                        y3="2.969056"
                        z3="2.514121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922613"
                        y3="-1.050545"
                        z3="-0.082164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.907787"
                        y3="3.82085"
                        z3="2.861599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.317715"
                        y3="-1.865829"
                        z3="1.051503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.561285"
                        y3="5.019419"
                        z3="3.733355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332528"
                        y3="-1.572947"
                        z3="0.550947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47078"
                        y3="-1.183501"
                        z3="-0.270846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311308"
                        y3="-0.130726"
                        z3="-1.1858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.061973"
                        y3="0.106847"
                        z3="-1.933203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.385577"
                        y3="-0.931693"
                        z3="-2.569189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.559647"
                        y3="1.402625"
                        z3="-2.022123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677815"
                        y3="-1.336018"
                        z3="0.352915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.778701"
                        y3="-0.676165"
                        z3="-3.276828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.609571"
                        y3="1.651824"
                        z3="-2.71984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.282696"
                        y3="0.613063"
                        z3="-3.348037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650579"
                        y3="-0.396963"
                        z3="0.025517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.04679"
                        y3="1.555982"
                        z3="0.808447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.354447"
                        y3="0.559875"
                        z3="2.208789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.496187"
                        y3="2.127766"
                        z3="0.705598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.775594"
                        y3="1.149156"
                        z3="2.126754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.876742"
                        y3="-0.892031"
                        z3="0.82782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.623585"
                        y3="0.158139"
                        z3="-0.543284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.219731"
                        y3="2.61855"
                        z3="3.437595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.94477"
                        y3="3.592532"
                        z3="2.013335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.166785"
                        y3="-0.381719"
                        z3="-0.500634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.207069"
                        y3="-1.731624"
                        z3="-0.887471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.652829"
                        y3="3.200767"
                        z3="3.369199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.383606"
                        y3="4.165717"
                        z3="1.938516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.029371"
                        y3="-2.604461"
                        z3="1.42595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.013528"
                        y3="-1.250155"
                        z3="1.896855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444283"
                        y3="5.614029"
                        z3="3.968184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114661"
                        y3="4.706263"
                        z3="4.678351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.845445"
                        y3="5.675992"
                        z3="3.236247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.774388"
                        y3="-1.940967"
                        z3="-2.539839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.088022"
                        y3="2.211064"
                        z3="-1.535645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.858486"
                        y3="-2.127172"
                        z3="1.066806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290387"
                        y3="-1.488837"
                        z3="-3.774758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.99536"
                        y3="2.660985"
                        z3="-2.775813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.19482"
                        y3="0.809814"
                        z3="-3.895797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2038,-.5118,.7492;.8785,-2.8342,.5117;-1.4671,-2.0712,-.0085;-.2329,-.4711,.9872;-3.2977,.7266,-1.3952;-4.4556,.603,-.7969;3.8077,.9275,1.2829;5.0257,1.7742,1.6297;4.138,-.2357,.3543;4.6933,2.9691,2.5141;2.9226,-1.0505,-.0822;5.9078,3.8209,2.8616;2.3177,-1.8658,1.0515;5.5613,5.0194,3.7334;-.3325,-1.5729,.5509;-2.4708,-1.1835,-.2708;-2.3113,-.1307,-1.1858;-1.062,.1068,-1.9332;-.3856,-.9317,-2.5692;-.5596,1.4026,-2.0221;-3.6778,-1.336,.3529;.7787,-.6762,-3.2768;.6096,1.6518,-2.7198;1.2827,.6131,-3.348;-4.6506,-.397,.0255;3.0468,1.556,.8084;3.3544,.5599,2.2088;5.4962,2.1278,.7056;5.7756,1.1492,2.1268;4.8767,-.892,.8278;4.6236,.1581,-.5433;4.2197,2.6185,3.4376;3.9448,3.5925,2.0133;2.1668,-.3817,-.5006;3.2071,-1.7316,-.8875;6.6528,3.2008,3.3692;6.3836,4.1657,1.9385;3.0294,-2.6045,1.426;2.0135,-1.2502,1.8969;6.4443,5.614,3.9682;5.1147,4.7063,4.6784;4.8454,5.676,3.2362;-.7744,-1.941,-2.5398;-1.088,2.2111,-1.5356;-3.8585,-2.1272,1.0668;1.2904,-1.4888,-3.7748;.9954,2.661,-2.7758;2.1948,.8098,-3.8958;</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">2430.9394507089 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">6.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.20380533"
                                 y3="-0.5117944"
                                 z3="0.74919475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.87845186"
                                 y3="-2.83420813"
                                 z3="0.51171398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46711096"
                                 y3="-2.07119469"
                                 z3="-0.00849243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23285314"
                                 y3="-0.47110497"
                                 z3="0.98724832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.29773878"
                                 y3="0.72658198"
                                 z3="-1.39521234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.45556806"
                                 y3="0.60304334"
                                 z3="-0.79687423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80766842"
                                 y3="0.92750121"
                                 z3="1.28285421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.02569441"
                                 y3="1.77417062"
                                 z3="1.62964976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.13800272"
                                 y3="-0.23570164"
                                 z3="0.35429537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69328585"
                                 y3="2.96905562"
                                 z3="2.5141211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9226131"
                                 y3="-1.0505445"
                                 z3="-0.08216366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.90778652"
                                 y3="3.82084981"
                                 z3="2.86159854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31771545"
                                 y3="-1.86582858"
                                 z3="1.05150293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.56128481"
                                 y3="5.01941853"
                                 z3="3.73335465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33252789"
                                 y3="-1.5729471"
                                 z3="0.55094691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47077979"
                                 y3="-1.18350108"
                                 z3="-0.27084552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31130809"
                                 y3="-0.13072574"
                                 z3="-1.18579996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0619727"
                                 y3="0.1068474"
                                 z3="-1.93320332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3855773"
                                 y3="-0.93169272"
                                 z3="-2.56918939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55964744"
                                 y3="1.40262533"
                                 z3="-2.02212296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67781452"
                                 y3="-1.33601766"
                                 z3="0.35291469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.77870141"
                                 y3="-0.67616452"
                                 z3="-3.27682828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60957081"
                                 y3="1.65182394"
                                 z3="-2.71983975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28269581"
                                 y3="0.61306284"
                                 z3="-3.34803722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65057853"
                                 y3="-0.39696328"
                                 z3="0.02551655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04678993"
                                 y3="1.55598237"
                                 z3="0.80844673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35444728"
                                 y3="0.55987463"
                                 z3="2.20878921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.49618715"
                                 y3="2.12776633"
                                 z3="0.70559819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.77559381"
                                 y3="1.14915555"
                                 z3="2.12675427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87674242"
                                 y3="-0.89203063"
                                 z3="0.82781973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.62358484"
                                 y3="0.15813932"
                                 z3="-0.54328363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21973094"
                                 y3="2.61854988"
                                 z3="3.43759477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9447702"
                                 y3="3.59253151"
                                 z3="2.01333549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16678548"
                                 y3="-0.38171904"
                                 z3="-0.50063393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.20706866"
                                 y3="-1.73162449"
                                 z3="-0.88747098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.65282925"
                                 y3="3.20076727"
                                 z3="3.36919879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.38360641"
                                 y3="4.16571669"
                                 z3="1.93851614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02937148"
                                 y3="-2.60446138"
                                 z3="1.42595033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0135285"
                                 y3="-1.25015492"
                                 z3="1.89685513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.44428295"
                                 y3="5.61402864"
                                 z3="3.96818388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11466059"
                                 y3="4.70626263"
                                 z3="4.67835143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.8454454"
                                 y3="5.67599215"
                                 z3="3.2362473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77438789"
                                 y3="-1.94096704"
                                 z3="-2.53983895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08802211"
                                 y3="2.21106441"
                                 z3="-1.53564523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85848635"
                                 y3="-2.12717162"
                                 z3="1.06680552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.2903868"
                                 y3="-1.48883745"
                                 z3="-3.77475757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99536014"
                                 y3="2.66098451"
                                 z3="-2.77581342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.19481954"
                                 y3="0.80981362"
                                 z3="-3.8957972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 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 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2038,-.5118,.7492;.8785,-2.8342,.5117;-1.4671,-2.0712,-.0085;-.2329,-.4711,.9872;-3.2977,.7266,-1.3952;-4.4556,.603,-.7969;3.8077,.9275,1.2829;5.0257,1.7742,1.6296;4.138,-.2357,.3543;4.6933,2.9691,2.5141;2.9226,-1.0505,-.0822;5.9078,3.8208,2.8616;2.3177,-1.8658,1.0515;5.5613,5.0194,3.7334;-.3325,-1.5729,.5509;-2.4708,-1.1835,-.2708;-2.3113,-.1307,-1.1858;-1.062,.1068,-1.9332;-.3856,-.9317,-2.5692;-.5596,1.4026,-2.0221;-3.6778,-1.336,.3529;.7787,-.6762,-3.2768;.6096,1.6518,-2.7198;1.2827,.6131,-3.348;-4.6506,-.397,.0255;3.0468,1.556,.8084;3.3544,.5599,2.2088;5.4962,2.1278,.7056;5.7756,1.1492,2.1268;4.8767,-.892,.8278;4.6236,.1581,-.5433;4.2197,2.6185,3.4376;3.9448,3.5925,2.0133;2.1668,-.3817,-.5006;3.2071,-1.7316,-.8875;6.6528,3.2008,3.3692;6.3836,4.1657,1.9385;3.0294,-2.6045,1.426;2.0135,-1.2502,1.8969;6.4443,5.614,3.9682;5.1147,4.7063,4.6784;4.8454,5.676,3.2362;-.7744,-1.941,-2.5398;-1.088,2.2111,-1.5356;-3.8585,-2.1272,1.0668;1.2904,-1.4888,-3.7748;.9954,2.661,-2.7758;2.1948,.8098,-3.8958;</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="-6.203805"
                        y3="-0.511794"
                        z3="0.749195"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.878452"
                        y3="-2.834208"
                        z3="0.511714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.467111"
                        y3="-2.071195"
                        z3="-0.008492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.232853"
                        y3="-0.471105"
                        z3="0.987248"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.297739"
                        y3="0.726582"
                        z3="-1.395212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.455568"
                        y3="0.603043"
                        z3="-0.796874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.807668"
                        y3="0.927501"
                        z3="1.282854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.025694"
                        y3="1.774171"
                        z3="1.62965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.138003"
                        y3="-0.235702"
                        z3="0.354295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693286"
                        y3="2.969056"
                        z3="2.514121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922613"
                        y3="-1.050545"
                        z3="-0.082164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.907787"
                        y3="3.82085"
                        z3="2.861599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.317715"
                        y3="-1.865829"
                        z3="1.051503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.561285"
                        y3="5.019419"
                        z3="3.733355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332528"
                        y3="-1.572947"
                        z3="0.550947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47078"
                        y3="-1.183501"
                        z3="-0.270846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311308"
                        y3="-0.130726"
                        z3="-1.1858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.061973"
                        y3="0.106847"
                        z3="-1.933203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.385577"
                        y3="-0.931693"
                        z3="-2.569189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.559647"
                        y3="1.402625"
                        z3="-2.022123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677815"
                        y3="-1.336018"
                        z3="0.352915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.778701"
                        y3="-0.676165"
                        z3="-3.276828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.609571"
                        y3="1.651824"
                        z3="-2.71984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.282696"
                        y3="0.613063"
                        z3="-3.348037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650579"
                        y3="-0.396963"
                        z3="0.025517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.04679"
                        y3="1.555982"
                        z3="0.808447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.354447"
                        y3="0.559875"
                        z3="2.208789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.496187"
                        y3="2.127766"
                        z3="0.705598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.775594"
                        y3="1.149156"
                        z3="2.126754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.876742"
                        y3="-0.892031"
                        z3="0.82782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.623585"
                        y3="0.158139"
                        z3="-0.543284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.219731"
                        y3="2.61855"
                        z3="3.437595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.94477"
                        y3="3.592532"
                        z3="2.013335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.166785"
                        y3="-0.381719"
                        z3="-0.500634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.207069"
                        y3="-1.731624"
                        z3="-0.887471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.652829"
                        y3="3.200767"
                        z3="3.369199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.383606"
                        y3="4.165717"
                        z3="1.938516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.029371"
                        y3="-2.604461"
                        z3="1.42595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.013528"
                        y3="-1.250155"
                        z3="1.896855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444283"
                        y3="5.614029"
                        z3="3.968184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114661"
                        y3="4.706263"
                        z3="4.678351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.845445"
                        y3="5.675992"
                        z3="3.236247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.774388"
                        y3="-1.940967"
                        z3="-2.539839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.088022"
                        y3="2.211064"
                        z3="-1.535645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.858486"
                        y3="-2.127172"
                        z3="1.066806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290387"
                        y3="-1.488837"
                        z3="-3.774758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.99536"
                        y3="2.660985"
                        z3="-2.775813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.19482"
                        y3="0.809814"
                        z3="-3.895797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2038,-.5118,.7492;.8785,-2.8342,.5117;-1.4671,-2.0712,-.0085;-.2329,-.4711,.9872;-3.2977,.7266,-1.3952;-4.4556,.603,-.7969;3.8077,.9275,1.2829;5.0257,1.7742,1.6297;4.138,-.2357,.3543;4.6933,2.9691,2.5141;2.9226,-1.0505,-.0822;5.9078,3.8209,2.8616;2.3177,-1.8658,1.0515;5.5613,5.0194,3.7334;-.3325,-1.5729,.5509;-2.4708,-1.1835,-.2708;-2.3113,-.1307,-1.1858;-1.062,.1068,-1.9332;-.3856,-.9317,-2.5692;-.5596,1.4026,-2.0221;-3.6778,-1.336,.3529;.7787,-.6762,-3.2768;.6096,1.6518,-2.7198;1.2827,.6131,-3.348;-4.6506,-.397,.0255;3.0468,1.556,.8084;3.3544,.5599,2.2088;5.4962,2.1278,.7056;5.7756,1.1492,2.1268;4.8767,-.892,.8278;4.6236,.1581,-.5433;4.2197,2.6185,3.4376;3.9448,3.5925,2.0133;2.1668,-.3817,-.5006;3.2071,-1.7316,-.8875;6.6528,3.2008,3.3692;6.3836,4.1657,1.9385;3.0294,-2.6045,1.426;2.0135,-1.2502,1.8969;6.4443,5.614,3.9682;5.1147,4.7063,4.6784;4.8454,5.676,3.2362;-.7744,-1.941,-2.5398;-1.088,2.2111,-1.5356;-3.8585,-2.1272,1.0668;1.2904,-1.4888,-3.7748;.9954,2.661,-2.7758;2.1948,.8098,-3.8958;</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">-1856.31010998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.93945071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.24956068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7373.72247930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.47291861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96119485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65108488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000123973098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000123973098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000247946195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235748280072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4607 96.8556 97.0237 97.1256 97.3082 97.4941 97.6618 97.7412 97.9970 98.0339 98.2953 98.3447 98.5971 98.8538 98.9215 98.9779 99.1813 99.2076 99.4275 99.5127 99.7452 99.9589 100.1842 100.4138 100.4785 100.5443 100.8342 100.9114 101.0519 101.4045 101.5323 101.5414 101.5877 101.7007 101.8612 101.9119 102.3051 102.4460 102.5610 102.8770 103.1253 103.3517 103.5198 103.7485 103.8525 104.0143 104.1321 104.4405 104.4889 104.7329 104.8477 105.1618 105.2405 105.3666 105.4685 105.6683 105.7664 105.8925 106.1177 106.4100 106.7001 106.7388 106.9427 107.1424 107.3682 107.4574 107.5660 107.7476 107.9118 108.0810 108.3962 108.5176 108.6883 108.8025 108.8916 109.0775 109.2460 109.3222 109.5061 109.5871 109.7728 109.9046 109.9708 110.0679 110.1798 110.3825 110.4627 110.7323 110.8333 111.0945 111.3111 111.4081 111.4877 111.7831 112.0643 112.1610 112.2517 112.4522 112.4975 112.8249 112.9335 113.0452 113.2545 113.2950 113.4107 113.5173 113.6997 113.8019 113.8481 113.9563 114.1934 114.3336 114.4738 114.5081 114.6488 114.8470 115.0296 115.3507 115.5994 115.7577 115.9140 116.0938 116.2305 116.2670 116.4776 116.6274 116.8627 116.9506 117.1565 117.3424 117.5414 117.6148 117.7973 118.0101 118.1381 118.3961 118.5055 118.5298 118.6535 118.8425 118.9631 119.0415 119.3325 119.4899 119.6492 119.7589 119.9050 120.0411 120.1248 120.3490 120.6384 120.7277 120.8097 121.0725 121.0852 121.1591 121.3745 121.5368 121.7022 122.0159 122.2517 122.4612 122.5124 122.6841 123.0982 123.2158 123.4752 124.1229 124.3947 124.4594 124.6864 124.8820 125.5305 125.6768 125.7663 126.5411 126.8859 127.0074 127.2584 127.5364 127.6492 127.8275 128.0636 128.1991 128.5178 128.9549 129.3996 129.4297 129.8005 129.9111 130.0969 130.3269 130.4674 130.5828 130.6395 130.8238 130.9108 131.0399 131.4199 131.6833 131.9633 132.0281 132.1966 132.4567 132.6759 132.7811 133.0940 133.1423 133.5774 134.1646 134.3779 134.7928 134.9479 135.3431 135.6707 135.7056 135.8018 136.1296 136.4329 136.5066 136.7942 136.9660 137.4145 137.5254 137.5869 137.7653 138.0745 138.1393 138.6149 138.6529 138.7193 138.9611 139.1622 139.4211 139.6441 139.7455 140.1191 140.4279 140.6373 140.8180 140.9909 141.3334 141.4235 141.9220 142.0153 142.3114 142.6319 142.8986 143.5197 144.0615 144.2611 144.3943 144.4996 145.1377 145.4949 145.6237 146.1074 146.3426 146.4787 147.8151 147.8827 147.9756 148.0403 148.3150 148.6307 148.6473 149.0314 149.1541 149.3411 149.5177 149.8902 150.0958 150.5386 150.6518 150.9506 151.0782 151.3977 151.4723 151.6098 151.8156 152.0378 152.8116 152.8804 152.9913 153.0206 153.2188 153.3586 153.6499 153.8257 154.0119 154.1079 154.3355 154.4937 154.6574 154.8885 155.0958 155.2704 156.1854 156.3013 156.7491 156.9595 157.5855 158.1248 158.2730 158.3754 158.4473 158.5624 159.1549 159.3363 159.4148 159.4737 159.6124 159.9840 160.7470 160.8430 161.2970 161.6666 161.9170 163.3394 165.2291 165.9416 167.8669 168.6505 169.1891 170.6265 171.9074 173.7425 174.4670 177.1296 178.1146 179.5902 182.0003 184.3441 185.1274 185.8093 187.4087 187.8135 188.2764 189.1906 189.8330 191.5063 193.7230 195.5495 196.1235 198.3450 201.1741 202.5026 204.2705 221.3695 222.5666 223.1838 226.6432 229.0129 246.7879 258.3366 262.4807 294.6505 296.6211 311.9575 545.1091 619.8575 622.4461 626.2714 631.2035 631.7820 634.4045 634.6482 635.0773 635.6063 636.5835 637.5658 637.9626 639.1579 640.4281 641.0344 642.7475 643.4574 645.9137 659.4971 710.3723 881.0435 887.0300 1199.3599 1211.0586</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">-0.038617 -0.033911 -0.289655 -0.305748 -0.102031 -0.148429 -0.098553 -0.109400 -0.125931 -0.100712 -0.113178 -0.081314 -0.130217 -0.257218 0.306836 0.145960 0.196895 0.051584 -0.147614 -0.109398 -0.172057 -0.165508 -0.143810 -0.098609 0.146984 0.064478 0.052928 0.053403 0.054615 0.062281 0.070082 0.053237 0.054112 0.045604 0.086940 0.052237 0.051420 0.115456 0.113703 0.084381 0.072768 0.073060 0.133464 0.118752 0.133923 0.123154 0.126317 0.127335</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">17.0386 16.0339 8.2897 8.3057 7.1020 7.1484 6.0986 6.1094 6.1259 6.1007 6.1132 6.0813 6.1302 6.2572 5.6932 5.8540 5.8031 5.9484 6.1476 6.1094 6.1721 6.1655 6.1438 6.0986 5.8530 0.9355 0.9471 0.9466 0.9454 0.9377 0.9299 0.9468 0.9459 0.9544 0.9131 0.9478 0.9486 0.8845 0.8863 0.9156 0.9272 0.9269 0.8665 0.8812 0.8661 0.8768 0.8737 0.8727</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">-0.0386 -0.0339 -0.2897 -0.3057 -0.1020 -0.1484 -0.0986 -0.1094 -0.1259 -0.1007 -0.1132 -0.0813 -0.1302 -0.2572 0.3068 0.1460 0.1969 0.0516 -0.1476 -0.1094 -0.1721 -0.1655 -0.1438 -0.0986 0.1470 0.0645 0.0529 0.0534 0.0546 0.0623 0.0701 0.0532 0.0541 0.0456 0.0869 0.0522 0.0514 0.1155 0.1137 0.0844 0.0728 0.0731 0.1335 0.1188 0.1339 0.1232 0.1263 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2612 2.4055 2.1050 2.1852 2.9658 2.9558 3.8721 3.8789 3.9213 3.8895 3.9118 3.8878 3.9165 3.9551 4.3115 3.8857 3.8709 3.5873 3.8892 4.0244 4.0736 3.9512 3.9560 3.8930 4.1895 1.0129 1.0159 1.0134 1.0117 1.0108 1.0137 1.0110 1.0112 1.0237 1.0159 1.0078 1.0078 1.0119 1.0271 1.0061 1.0032 1.0033 1.0151 1.0254 1.0173 1.0057 1.0022 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2612 2.4055 2.1050 2.1852 2.9658 2.9558 3.8721 3.8789 3.9213 3.8895 3.9118 3.8878 3.9165 3.9551 4.3115 3.8857 3.8709 3.5873 3.8892 4.0244 4.0736 3.9512 3.9560 3.8930 4.1895 1.0129 1.0159 1.0134 1.0117 1.0108 1.0137 1.0110 1.0112 1.0237 1.0159 1.0078 1.0078 1.0119 1.0271 1.0061 1.0032 1.0033 1.0151 1.0254 1.0173 1.0057 1.0022 0.9992</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 0.9637 1.2363 1.0296 0.9168 1.9788 1.1865 1.6019 1.5765 0.9325 0.9272 1.0113 1.0052 0.9383 1.0099 1.0025 0.9422 1.0166 1.0001 0.9458 1.0031 1.0050 0.9328 1.0065 0.9978 0.9480 1.0018 1.0019 0.9823 0.9991 1.0001 0.9951 0.9953 1.2472 1.5334 0.9227 1.3017 1.4007 1.4488 0.9802 1.4746 0.9664 1.3384 0.9471 1.4098 0.9928 1.4016 0.9820 0.9831</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">-0.024237682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334347657351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.27749 -75.46075 1.81675 27.13178 -28.10958 -0.97780 14.70739 -14.46353 0.24386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
