<?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="-6.302715"
                        y3="-1.590407"
                        z3="-0.549398"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.772426"
                        y3="-1.845613"
                        z3="1.780082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527749"
                        y3="-1.158861"
                        z3="1.019693"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.362833"
                        y3="-2.223361"
                        z3="-0.589453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.265509"
                        y3="0.380183"
                        z3="-1.757904"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.458159"
                        y3="-0.145315"
                        z3="-1.642878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.551689"
                        y3="0.362348"
                        z3="0.014591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.300901"
                        y3="1.414473"
                        z3="0.829947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650858"
                        y3="-0.54003"
                        z3="0.849143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.408013"
                        y3="2.506621"
                        z3="1.411182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.93351"
                        y3="-1.592207"
                        z3="0.015243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.126733"
                        y3="3.467503"
                        z3="2.354611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144698"
                        y3="-2.590837"
                        z3="0.847484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.254646"
                        y3="4.25814"
                        z3="1.70394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433403"
                        y3="-1.790475"
                        z3="0.515864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.511391"
                        y3="-0.818555"
                        z3="0.136145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.293416"
                        y3="0.097962"
                        z3="-0.90427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.003022"
                        y3="0.772954"
                        z3="-1.13601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.269567"
                        y3="1.327679"
                        z3="-0.089265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.523004"
                        y3="0.885114"
                        z3="-2.438706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.756696"
                        y3="-1.365358"
                        z3="0.281694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.927922"
                        y3="1.977639"
                        z3="-0.344398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.677396"
                        y3="1.527046"
                        z3="-2.688449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.406004"
                        y3="2.074908"
                        z3="-1.641964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706263"
                        y3="-0.966702"
                        z3="-0.653217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.279695"
                        y3="-0.259306"
                        z3="-0.515562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.955072"
                        y3="0.852921"
                        z3="-0.76176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.063524"
                        y3="1.871468"
                        z3="0.194164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.845533"
                        y3="0.920686"
                        z3="1.642866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.907768"
                        y3="0.058456"
                        z3="1.382598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.255685"
                        y3="-1.033912"
                        z3="1.618754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.575624"
                        y3="2.052047"
                        z3="1.956027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.957935"
                        y3="3.075214"
                        z3="0.588685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274842"
                        y3="-1.112822"
                        z3="-0.713154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.666472"
                        y3="-2.162802"
                        z3="-0.564989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.394803"
                        y3="4.165296"
                        z3="2.769959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.52001"
                        y3="2.904717"
                        z3="3.206808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.739494"
                        y3="-3.396906"
                        z3="0.237008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778388"
                        y3="-3.047183"
                        z3="1.610649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.684892"
                        y3="4.976085"
                        z3="2.402245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.896275"
                        y3="4.817868"
                        z3="0.837865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.065437"
                        y3="3.612628"
                        z3="1.365318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638978"
                        y3="1.283881"
                        z3="0.926653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.095922"
                        y3="0.4623"
                        z3="-3.252551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982525"
                        y3="-2.07538"
                        z3="1.064875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.4855"
                        y3="2.414798"
                        z3="0.47311"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.043479"
                        y3="1.602688"
                        z3="-3.703626"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.340842"
                        y3="2.583814"
                        z3="-1.838442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3027,-1.5904,-.5494;.7724,-1.8456,1.7801;-1.5277,-1.1589,1.0197;-.3628,-2.2234,-.5895;-3.2655,.3802,-1.7579;-4.4582,-.1453,-1.6429;4.5517,.3623,.0146;5.3009,1.4145,.8299;3.6509,-.54,.8491;4.408,2.5066,1.4112;2.9335,-1.5922,.0152;5.1267,3.4675,2.3546;2.1447,-2.5908,.8475;6.2546,4.2581,1.7039;-.4334,-1.7905,.5159;-2.5114,-.8186,.1361;-2.2934,.098,-.9043;-1.003,.773,-1.136;-.2696,1.3277,-.0893;-.523,.8851,-2.4387;-3.7567,-1.3654,.2817;.9279,1.9776,-.3444;.6774,1.527,-2.6884;1.406,2.0749,-1.642;-4.7063,-.9667,-.6532;5.2797,-.2593,-.5156;3.9551,.8529,-.7618;6.0635,1.8715,.1942;5.8455,.9207,1.6429;2.9078,.0585,1.3826;4.2557,-1.0339,1.6188;3.5756,2.052,1.956;3.9579,3.0752,.5887;2.2748,-1.1128,-.7132;3.6665,-2.1628,-.565;4.3948,4.1653,2.77;5.52,2.9047,3.2068;1.7395,-3.3969,.237;2.7784,-3.0472,1.6106;6.6849,4.9761,2.4022;5.8963,4.8179,.8379;7.0654,3.6126,1.3653;-.639,1.2839,.9267;-1.0959,.4623,-3.2526;-3.9825,-2.0754,1.0649;1.4855,2.4148,.4731;1.0435,1.6027,-3.7036;2.3408,2.5838,-1.8384;</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">2482.1803441030 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">6.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.30271549"
                                 y3="-1.59040725"
                                 z3="-0.54939771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.77242617"
                                 y3="-1.84561264"
                                 z3="1.78008238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52774909"
                                 y3="-1.15886099"
                                 z3="1.01969304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.36283285"
                                 y3="-2.22336067"
                                 z3="-0.58945251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.26550862"
                                 y3="0.38018316"
                                 z3="-1.75790436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.45815916"
                                 y3="-0.14531489"
                                 z3="-1.64287822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.55168887"
                                 y3="0.36234838"
                                 z3="0.01459083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.30090061"
                                 y3="1.4144732"
                                 z3="0.82994659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65085833"
                                 y3="-0.54003029"
                                 z3="0.84914349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40801343"
                                 y3="2.50662097"
                                 z3="1.41118217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93350954"
                                 y3="-1.59220746"
                                 z3="0.01524295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.12673253"
                                 y3="3.46750267"
                                 z3="2.35461111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14469807"
                                 y3="-2.59083734"
                                 z3="0.84748432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.25464639"
                                 y3="4.2581401"
                                 z3="1.70394025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43340293"
                                 y3="-1.79047491"
                                 z3="0.51586394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51139115"
                                 y3="-0.81855506"
                                 z3="0.13614457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2934157"
                                 y3="0.09796236"
                                 z3="-0.90426954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00302229"
                                 y3="0.77295442"
                                 z3="-1.13601031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26956658"
                                 y3="1.3276791"
                                 z3="-0.08926518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5230036"
                                 y3="0.88511354"
                                 z3="-2.43870588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75669579"
                                 y3="-1.36535837"
                                 z3="0.28169434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9279216"
                                 y3="1.97763915"
                                 z3="-0.34439777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67739637"
                                 y3="1.52704642"
                                 z3="-2.68844949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40600448"
                                 y3="2.0749075"
                                 z3="-1.64196412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70626287"
                                 y3="-0.96670181"
                                 z3="-0.65321714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.27969513"
                                 y3="-0.25930628"
                                 z3="-0.51556204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.95507185"
                                 y3="0.85292082"
                                 z3="-0.76176047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.06352357"
                                 y3="1.87146808"
                                 z3="0.19416373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.84553337"
                                 y3="0.92068554"
                                 z3="1.64286577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90776766"
                                 y3="0.058456"
                                 z3="1.38259751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25568499"
                                 y3="-1.03391206"
                                 z3="1.61875415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5756242"
                                 y3="2.05204732"
                                 z3="1.95602706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95793536"
                                 y3="3.0752141"
                                 z3="0.5886853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27484151"
                                 y3="-1.11282193"
                                 z3="-0.71315429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66647162"
                                 y3="-2.16280164"
                                 z3="-0.5649893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39480256"
                                 y3="4.16529586"
                                 z3="2.76995919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52001043"
                                 y3="2.90471684"
                                 z3="3.20680819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73949422"
                                 y3="-3.39690646"
                                 z3="0.23700786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77838773"
                                 y3="-3.04718334"
                                 z3="1.61064884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.68489248"
                                 y3="4.97608534"
                                 z3="2.40224535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.89627536"
                                 y3="4.81786758"
                                 z3="0.83786541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.06543654"
                                 y3="3.61262793"
                                 z3="1.3653185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63897829"
                                 y3="1.28388066"
                                 z3="0.92665278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.09592234"
                                 y3="0.46230028"
                                 z3="-3.25255149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98252495"
                                 y3="-2.07537956"
                                 z3="1.06487533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.48549953"
                                 y3="2.41479811"
                                 z3="0.47310954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.04347936"
                                 y3="1.60268763"
                                 z3="-3.70362581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34084155"
                                 y3="2.58381441"
                                 z3="-1.83844207">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3027,-1.5904,-.5494;.7724,-1.8456,1.7801;-1.5277,-1.1589,1.0197;-.3628,-2.2234,-.5895;-3.2655,.3802,-1.7579;-4.4582,-.1453,-1.6429;4.5517,.3623,.0146;5.3009,1.4145,.8299;3.6509,-.54,.8491;4.408,2.5066,1.4112;2.9335,-1.5922,.0152;5.1267,3.4675,2.3546;2.1447,-2.5908,.8475;6.2546,4.2581,1.7039;-.4334,-1.7905,.5159;-2.5114,-.8186,.1361;-2.2934,.098,-.9043;-1.003,.773,-1.136;-.2696,1.3277,-.0893;-.523,.8851,-2.4387;-3.7567,-1.3654,.2817;.9279,1.9776,-.3444;.6774,1.527,-2.6884;1.406,2.0749,-1.642;-4.7063,-.9667,-.6532;5.2797,-.2593,-.5156;3.9551,.8529,-.7618;6.0635,1.8715,.1942;5.8455,.9207,1.6429;2.9078,.0585,1.3826;4.2557,-1.0339,1.6188;3.5756,2.052,1.956;3.9579,3.0752,.5887;2.2748,-1.1128,-.7132;3.6665,-2.1628,-.565;4.3948,4.1653,2.77;5.52,2.9047,3.2068;1.7395,-3.3969,.237;2.7784,-3.0472,1.6106;6.6849,4.9761,2.4022;5.8963,4.8179,.8379;7.0654,3.6126,1.3653;-.639,1.2839,.9267;-1.0959,.4623,-3.2526;-3.9825,-2.0754,1.0649;1.4855,2.4148,.4731;1.0435,1.6027,-3.7036;2.3408,2.5838,-1.8384;</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="-6.302715"
                        y3="-1.590407"
                        z3="-0.549398"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.772426"
                        y3="-1.845613"
                        z3="1.780082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527749"
                        y3="-1.158861"
                        z3="1.019693"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.362833"
                        y3="-2.223361"
                        z3="-0.589453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.265509"
                        y3="0.380183"
                        z3="-1.757904"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.458159"
                        y3="-0.145315"
                        z3="-1.642878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.551689"
                        y3="0.362348"
                        z3="0.014591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.300901"
                        y3="1.414473"
                        z3="0.829947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650858"
                        y3="-0.54003"
                        z3="0.849143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.408013"
                        y3="2.506621"
                        z3="1.411182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.93351"
                        y3="-1.592207"
                        z3="0.015243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.126733"
                        y3="3.467503"
                        z3="2.354611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144698"
                        y3="-2.590837"
                        z3="0.847484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.254646"
                        y3="4.25814"
                        z3="1.70394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433403"
                        y3="-1.790475"
                        z3="0.515864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.511391"
                        y3="-0.818555"
                        z3="0.136145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.293416"
                        y3="0.097962"
                        z3="-0.90427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.003022"
                        y3="0.772954"
                        z3="-1.13601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.269567"
                        y3="1.327679"
                        z3="-0.089265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.523004"
                        y3="0.885114"
                        z3="-2.438706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.756696"
                        y3="-1.365358"
                        z3="0.281694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.927922"
                        y3="1.977639"
                        z3="-0.344398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.677396"
                        y3="1.527046"
                        z3="-2.688449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.406004"
                        y3="2.074908"
                        z3="-1.641964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706263"
                        y3="-0.966702"
                        z3="-0.653217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.279695"
                        y3="-0.259306"
                        z3="-0.515562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.955072"
                        y3="0.852921"
                        z3="-0.76176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.063524"
                        y3="1.871468"
                        z3="0.194164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.845533"
                        y3="0.920686"
                        z3="1.642866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.907768"
                        y3="0.058456"
                        z3="1.382598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.255685"
                        y3="-1.033912"
                        z3="1.618754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.575624"
                        y3="2.052047"
                        z3="1.956027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.957935"
                        y3="3.075214"
                        z3="0.588685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274842"
                        y3="-1.112822"
                        z3="-0.713154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.666472"
                        y3="-2.162802"
                        z3="-0.564989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.394803"
                        y3="4.165296"
                        z3="2.769959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.52001"
                        y3="2.904717"
                        z3="3.206808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.739494"
                        y3="-3.396906"
                        z3="0.237008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778388"
                        y3="-3.047183"
                        z3="1.610649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.684892"
                        y3="4.976085"
                        z3="2.402245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.896275"
                        y3="4.817868"
                        z3="0.837865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.065437"
                        y3="3.612628"
                        z3="1.365318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638978"
                        y3="1.283881"
                        z3="0.926653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.095922"
                        y3="0.4623"
                        z3="-3.252551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982525"
                        y3="-2.07538"
                        z3="1.064875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.4855"
                        y3="2.414798"
                        z3="0.47311"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.043479"
                        y3="1.602688"
                        z3="-3.703626"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.340842"
                        y3="2.583814"
                        z3="-1.838442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3027,-1.5904,-.5494;.7724,-1.8456,1.7801;-1.5277,-1.1589,1.0197;-.3628,-2.2234,-.5895;-3.2655,.3802,-1.7579;-4.4582,-.1453,-1.6429;4.5517,.3623,.0146;5.3009,1.4145,.8299;3.6509,-.54,.8491;4.408,2.5066,1.4112;2.9335,-1.5922,.0152;5.1267,3.4675,2.3546;2.1447,-2.5908,.8475;6.2546,4.2581,1.7039;-.4334,-1.7905,.5159;-2.5114,-.8186,.1361;-2.2934,.098,-.9043;-1.003,.773,-1.136;-.2696,1.3277,-.0893;-.523,.8851,-2.4387;-3.7567,-1.3654,.2817;.9279,1.9776,-.3444;.6774,1.527,-2.6884;1.406,2.0749,-1.642;-4.7063,-.9667,-.6532;5.2797,-.2593,-.5156;3.9551,.8529,-.7618;6.0635,1.8715,.1942;5.8455,.9207,1.6429;2.9078,.0585,1.3826;4.2557,-1.0339,1.6188;3.5756,2.052,1.956;3.9579,3.0752,.5887;2.2748,-1.1128,-.7132;3.6665,-2.1628,-.565;4.3948,4.1653,2.77;5.52,2.9047,3.2068;1.7395,-3.3969,.237;2.7784,-3.0472,1.6106;6.6849,4.9761,2.4022;5.8963,4.8179,.8379;7.0654,3.6126,1.3653;-.639,1.2839,.9267;-1.0959,.4623,-3.2526;-3.9825,-2.0754,1.0649;1.4855,2.4148,.4731;1.0435,1.6027,-3.7036;2.3408,2.5838,-1.8384;</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">-1856.30842192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.18034410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.48876603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.05288185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.56411582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95796708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.64954516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000149202680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000149202680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000298405361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239033316266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5658 96.7028 96.8248 97.3262 97.4399 97.5654 97.7125 97.7630 97.8337 97.9908 98.0868 98.4160 98.5333 98.9441 99.0452 99.1569 99.3417 99.5023 99.6566 99.8163 99.9582 100.2863 100.5151 100.5721 100.6949 100.9203 100.9566 101.0993 101.4206 101.5226 101.6945 101.7793 101.9592 101.9744 102.2337 102.3909 102.4418 102.5398 102.8203 103.0319 103.1289 103.1904 103.3128 103.3968 103.5828 103.8202 104.1140 104.1822 104.7151 104.7787 104.8540 105.0007 105.1223 105.2569 105.6349 105.6716 105.8899 106.0143 106.1007 106.2919 106.4107 106.9573 107.1308 107.2737 107.4039 107.5123 107.6851 107.8710 107.9144 108.1436 108.2833 108.3125 108.5742 108.7707 108.9288 109.0502 109.2364 109.3056 109.5720 109.6785 109.7574 109.8821 110.1262 110.1831 110.3923 110.5259 110.7056 110.8818 110.9727 111.0189 111.3901 111.5429 111.7050 111.8357 111.9308 112.0685 112.4562 112.6104 112.6930 112.7922 113.0083 113.2124 113.3349 113.4854 113.5154 113.7917 113.9132 114.0724 114.3648 114.4397 114.5791 114.7089 114.9555 114.9946 115.2346 115.3288 115.6766 115.7351 115.8717 115.9476 116.0569 116.1913 116.4420 116.6305 116.6715 117.0066 117.1801 117.2529 117.3410 117.5388 117.6449 117.7044 117.9606 118.2074 118.3996 118.4853 118.7232 118.8649 119.0365 119.1256 119.1531 119.3874 119.4776 119.6036 119.7859 120.0098 120.1564 120.2881 120.5279 120.5998 120.6385 120.8314 121.0431 121.1427 121.4240 121.6545 121.6914 121.9120 122.2146 122.4790 122.6428 122.8141 123.0271 123.2612 123.3825 123.6636 124.1205 124.4315 124.6993 124.8721 125.0957 125.4170 125.5566 125.9105 126.2814 126.6922 126.8954 127.1143 127.2710 127.5095 127.8026 128.3604 128.4669 128.8096 128.9220 129.1742 129.2660 129.5779 129.7090 129.9962 130.0640 130.1321 130.5705 130.6440 130.7966 131.2825 131.3289 131.3813 131.7573 131.9246 132.1249 132.1793 132.3286 132.6734 132.7657 133.1124 133.2050 133.3553 133.5531 134.0572 134.4482 134.6277 134.9089 135.1110 135.3539 135.4512 135.8916 136.1306 136.1778 136.2570 136.4732 136.7512 136.9286 137.2250 137.3750 137.6312 137.6985 138.1785 138.5448 138.7763 138.8797 139.0961 139.2134 139.7465 139.8379 139.9091 140.2339 140.4849 140.9308 141.3763 141.3902 141.4296 141.6213 141.9961 142.1388 142.4854 142.7256 143.0681 143.6236 144.0626 144.2207 144.4210 144.6993 144.8923 145.2116 145.3352 145.6430 146.0276 146.2399 146.5752 147.7445 147.8684 148.1639 148.4353 148.7161 148.7642 148.8650 149.2150 149.3341 149.3955 149.8839 150.0745 150.5782 150.7922 151.0442 151.2418 151.3934 151.5499 151.8192 151.8817 152.0997 152.5471 152.6481 152.9274 153.1143 153.4254 153.4722 153.8009 153.9090 154.3133 154.3340 154.4814 154.8257 155.1875 155.3851 155.5277 156.1835 156.2678 156.8718 156.9896 157.1056 157.7307 157.9889 158.1296 158.1745 158.5025 158.5913 158.6939 159.1511 159.4381 159.5565 159.6449 160.0676 160.5205 160.8369 161.5461 161.9657 162.7710 163.3708 165.1569 166.0116 167.9291 168.7574 169.2475 170.6273 172.0460 173.7596 174.4248 176.9563 178.0893 179.4598 182.0421 184.3539 185.2096 185.8300 187.4959 187.9826 188.4033 189.1883 190.1872 191.6247 193.7911 195.6738 195.9236 198.4171 201.1765 202.3703 204.2708 221.3702 222.5641 223.1876 226.6451 229.0209 247.5336 257.8380 262.2905 294.6534 296.6230 311.9567 545.0607 619.8625 622.1743 626.3090 631.3490 631.9082 634.3841 634.5701 635.2272 636.7203 637.2852 638.2443 638.7622 639.5997 640.5050 641.6714 643.3739 643.5270 646.4851 659.6629 710.4337 881.0434 886.9785 1199.6174 1211.0397</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">-0.038439 -0.035782 -0.291198 -0.306560 -0.103279 -0.149980 -0.127431 -0.125961 -0.134417 -0.121051 -0.133323 -0.116137 -0.147636 -0.256693 0.312380 0.146461 0.194960 0.072542 -0.169966 -0.125076 -0.170722 -0.155993 -0.129892 -0.119679 0.146808 0.079094 0.059181 0.077186 0.059827 0.061678 0.070919 0.066721 0.053736 0.085483 0.077634 0.067116 0.055943 0.131625 0.115921 0.087404 0.075847 0.075529 0.135097 0.119934 0.133811 0.136640 0.126883 0.132855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0384 16.0358 8.2912 8.3066 7.1033 7.1500 6.1274 6.1260 6.1344 6.1211 6.1333 6.1161 6.1476 6.2567 5.6876 5.8535 5.8050 5.9275 6.1700 6.1251 6.1707 6.1560 6.1299 6.1197 5.8532 0.9209 0.9408 0.9228 0.9402 0.9383 0.9291 0.9333 0.9463 0.9145 0.9224 0.9329 0.9441 0.8684 0.8841 0.9126 0.9242 0.9245 0.8649 0.8801 0.8662 0.8634 0.8731 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0384 -0.0358 -0.2912 -0.3066 -0.1033 -0.1500 -0.1274 -0.1260 -0.1344 -0.1211 -0.1333 -0.1161 -0.1476 -0.2567 0.3124 0.1465 0.1950 0.0725 -0.1700 -0.1251 -0.1707 -0.1560 -0.1299 -0.1197 0.1468 0.0791 0.0592 0.0772 0.0598 0.0617 0.0709 0.0667 0.0537 0.0855 0.0776 0.0671 0.0559 0.1316 0.1159 0.0874 0.0758 0.0755 0.1351 0.1199 0.1338 0.1366 0.1269 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2614 2.3941 2.1023 2.1887 2.9643 2.9571 3.8983 3.8890 3.8352 3.8863 3.8591 3.9283 3.9162 3.9367 4.3114 3.8851 3.8747 3.5756 3.9280 4.0514 4.0734 3.9178 3.9968 3.9161 4.1895 1.0136 1.0224 1.0097 1.0082 1.0203 1.0151 1.0108 1.0066 1.0156 1.0139 1.0079 1.0091 1.0238 1.0094 1.0073 1.0016 1.0015 1.0168 1.0257 1.0173 0.9998 1.0024 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2614 2.3941 2.1023 2.1887 2.9643 2.9571 3.8983 3.8890 3.8352 3.8863 3.8591 3.9283 3.9162 3.9367 4.3114 3.8851 3.8747 3.5756 3.9280 4.0514 4.0734 3.9178 3.9968 3.9161 4.1895 1.0136 1.0224 1.0097 1.0082 1.0203 1.0151 1.0108 1.0066 1.0156 1.0139 1.0079 1.0091 1.0238 1.0094 1.0073 1.0016 1.0015 1.0168 1.0257 1.0173 0.9998 1.0024 0.9974</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">1.1174 0.9579 1.2277 1.0294 0.9122 1.9833 1.1899 1.5970 1.5744 0.9476 0.9161 1.0088 1.0182 0.9199 1.0024 1.0034 0.9083 1.0067 1.0024 0.9562 1.0007 1.0023 0.9312 1.0115 0.9942 0.9386 1.0075 1.0081 0.9949 0.9856 0.9974 0.9913 0.9939 1.2520 1.5317 0.9259 1.3043 1.4021 1.4588 0.9802 1.4872 0.9654 1.3392 0.9472 1.3942 0.9780 1.4294 0.9789 0.9728</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">-0.026667563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335089484632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.67009 -76.86056 1.80953 25.68912 -26.03587 -0.34675 11.10670 -10.02117 1.08553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
