<?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="-6.084082"
                        y3="-1.547717"
                        z3="-0.259658"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.218387"
                        y3="-2.317205"
                        z3="0.583686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.037838"
                        y3="-1.638735"
                        z3="-0.292789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.635767"
                        y3="-0.819382"
                        z3="1.765855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.366765"
                        y3="1.118595"
                        z3="-0.555555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.516411"
                        y3="0.500764"
                        z3="-0.45688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.6652"
                        y3="1.561474"
                        z3="1.762294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.928536"
                        y3="1.290088"
                        z3="0.948242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.598405"
                        y3="0.470785"
                        z3="1.691558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.681381"
                        y3="1.060534"
                        z3="-0.537147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.123391"
                        y3="-0.906647"
                        z3="2.071049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.959755"
                        y3="0.802039"
                        z3="-1.323602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.056874"
                        y3="-1.986273"
                        z3="2.164876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.7040"
                        y3="0.557503"
                        z3="-2.80343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.281323"
                        y3="-1.449171"
                        z3="0.82122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206366"
                        y3="-0.932862"
                        z3="-0.36331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.219031"
                        y3="0.458717"
                        z3="-0.536637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.993246"
                        y3="1.263719"
                        z3="-0.688476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.027686"
                        y3="0.869231"
                        z3="-1.550754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.873233"
                        y3="2.463931"
                        z3="0.006883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39807"
                        y3="-1.597228"
                        z3="-0.277454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.151195"
                        y3="1.664188"
                        z3="-1.711856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.256022"
                        y3="3.249832"
                        z3="-0.148059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.269026"
                        y3="2.853328"
                        z3="-1.008892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.538713"
                        y3="-0.804092"
                        z3="-0.347538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.216847"
                        y3="2.501528"
                        z3="1.427894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.949556"
                        y3="1.718708"
                        z3="2.807448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.462283"
                        y3="0.428735"
                        z3="1.363196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.610145"
                        y3="2.137579"
                        z3="1.069482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.169832"
                        y3="0.440201"
                        z3="0.686621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.773018"
                        y3="0.742278"
                        z3="2.354529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.16635"
                        y3="1.9320"
                        z3="-0.956025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.998473"
                        y3="0.216175"
                        z3="-0.680401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.893062"
                        y3="-1.228614"
                        z3="1.36456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.614577"
                        y3="-0.857334"
                        z3="3.049222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.640393"
                        y3="1.650087"
                        z3="-1.202579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.477861"
                        y3="-0.061245"
                        z3="-0.894868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.497724"
                        y3="-2.938928"
                        z3="2.460076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.293966"
                        y3="-1.735985"
                        z3="2.901845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.052985"
                        y3="-0.305358"
                        z3="-2.954259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.629926"
                        y3="0.368642"
                        z3="-3.34681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.220549"
                        y3="1.417973"
                        z3="-3.269462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059301"
                        y3="-0.044258"
                        z3="-2.123818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.669198"
                        y3="2.77563"
                        z3="0.669249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.449323"
                        y3="-2.668658"
                        z3="-0.144071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935423"
                        y3="1.352674"
                        z3="-2.389024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.342662"
                        y3="4.178102"
                        z3="0.400716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.148226"
                        y3="3.471851"
                        z3="-1.13332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0841,-1.5477,-.2597;1.2184,-2.3172,.5837;-1.0378,-1.6387,-.2928;-.6358,-.8194,1.7659;-3.3668,1.1186,-.5556;-4.5164,.5008,-.4569;3.6652,1.5615,1.7623;4.9285,1.2901,.9482;2.5984,.4708,1.6916;4.6814,1.0605,-.5371;3.1234,-.9066,2.071;5.9598,.802,-1.3236;2.0569,-1.9863,2.1649;5.704,.5575,-2.8034;-.2813,-1.4492,.8212;-2.2064,-.9329,-.3633;-2.219,.4587,-.5366;-.9932,1.2637,-.6885;.0277,.8692,-1.5508;-.8732,2.4639,.0069;-3.3981,-1.5972,-.2775;1.1512,1.6642,-1.7119;.256,3.2498,-.1481;1.269,2.8533,-1.0089;-4.5387,-.8041,-.3475;3.2168,2.5015,1.4279;3.9496,1.7187,2.8074;5.4623,.4287,1.3632;5.6101,2.1376,1.0695;2.1698,.4402,.6866;1.773,.7423,2.3545;4.1664,1.932,-.956;3.9985,.2162,-.6804;3.8931,-1.2286,1.3646;3.6146,-.8573,3.0492;6.6404,1.6501,-1.2026;6.4779,-.0612,-.8949;2.4977,-2.9389,2.4601;1.294,-1.736,2.9018;5.053,-.3054,-2.9543;6.6299,.3686,-3.3468;5.2205,1.418,-3.2695;-.0593,-.0443,-2.1238;-1.6692,2.7756,.6692;-3.4493,-2.6687,-.1441;1.9354,1.3527,-2.389;.3427,4.1781,.4007;2.1482,3.4719,-1.1333;</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">2526.2694693712 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">6.182e-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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.08408199"
                                 y3="-1.54771694"
                                 z3="-0.25965838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.21838675"
                                 y3="-2.31720491"
                                 z3="0.58368584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03783829"
                                 y3="-1.63873544"
                                 z3="-0.29278917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6357671"
                                 y3="-0.81938161"
                                 z3="1.76585537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36676479"
                                 y3="1.11859513"
                                 z3="-0.55555505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51641096"
                                 y3="0.50076365"
                                 z3="-0.45688041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66520041"
                                 y3="1.56147378"
                                 z3="1.7622944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.92853619"
                                 y3="1.29008781"
                                 z3="0.94824219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59840507"
                                 y3="0.47078493"
                                 z3="1.69155772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68138116"
                                 y3="1.06053369"
                                 z3="-0.53714659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12339131"
                                 y3="-0.90664686"
                                 z3="2.07104939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95975458"
                                 y3="0.80203924"
                                 z3="-1.32360229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05687391"
                                 y3="-1.98627276"
                                 z3="2.16487577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.7039996"
                                 y3="0.55750337"
                                 z3="-2.80342996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28132348"
                                 y3="-1.44917087"
                                 z3="0.8212202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.206366"
                                 y3="-0.93286201"
                                 z3="-0.36330955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21903093"
                                 y3="0.45871703"
                                 z3="-0.53663745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99324623"
                                 y3="1.26371914"
                                 z3="-0.68847649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02768624"
                                 y3="0.8692309"
                                 z3="-1.55075448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87323339"
                                 y3="2.4639307"
                                 z3="0.00688299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39806957"
                                 y3="-1.59722783"
                                 z3="-0.27745431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15119497"
                                 y3="1.66418833"
                                 z3="-1.71185623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25602207"
                                 y3="3.24983152"
                                 z3="-0.14805918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26902625"
                                 y3="2.85332788"
                                 z3="-1.00889201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53871314"
                                 y3="-0.80409175"
                                 z3="-0.34753759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21684688"
                                 y3="2.50152788"
                                 z3="1.42789388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.94955621"
                                 y3="1.71870774"
                                 z3="2.80744765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46228286"
                                 y3="0.42873461"
                                 z3="1.36319593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61014458"
                                 y3="2.13757891"
                                 z3="1.06948241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16983171"
                                 y3="0.44020147"
                                 z3="0.68662127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77301846"
                                 y3="0.74227797"
                                 z3="2.35452941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16635005"
                                 y3="1.93199987"
                                 z3="-0.95602484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99847344"
                                 y3="0.21617526"
                                 z3="-0.68040109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89306242"
                                 y3="-1.2286144"
                                 z3="1.36455959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.61457708"
                                 y3="-0.85733368"
                                 z3="3.04922187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.640393"
                                 y3="1.65008661"
                                 z3="-1.2025794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.47786097"
                                 y3="-0.0612449"
                                 z3="-0.89486768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49772371"
                                 y3="-2.93892819"
                                 z3="2.46007554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29396632"
                                 y3="-1.7359851"
                                 z3="2.90184484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.05298546"
                                 y3="-0.30535805"
                                 z3="-2.95425874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.62992639"
                                 y3="0.36864212"
                                 z3="-3.34681023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.22054892"
                                 y3="1.41797282"
                                 z3="-3.26946244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.05930135"
                                 y3="-0.04425806"
                                 z3="-2.12381813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.66919757"
                                 y3="2.77562988"
                                 z3="0.66924901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.44932271"
                                 y3="-2.66865822"
                                 z3="-0.14407077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93542327"
                                 y3="1.35267398"
                                 z3="-2.38902368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.34266182"
                                 y3="4.17810181"
                                 z3="0.4007163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.1482257"
                                 y3="3.47185078"
                                 z3="-1.13332017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0841,-1.5477,-.2597;1.2184,-2.3172,.5837;-1.0378,-1.6387,-.2928;-.6358,-.8194,1.7659;-3.3668,1.1186,-.5556;-4.5164,.5008,-.4569;3.6652,1.5615,1.7623;4.9285,1.2901,.9482;2.5984,.4708,1.6916;4.6814,1.0605,-.5371;3.1234,-.9066,2.071;5.9598,.802,-1.3236;2.0569,-1.9863,2.1649;5.704,.5575,-2.8034;-.2813,-1.4492,.8212;-2.2064,-.9329,-.3633;-2.219,.4587,-.5366;-.9932,1.2637,-.6885;.0277,.8692,-1.5508;-.8732,2.4639,.0069;-3.3981,-1.5972,-.2775;1.1512,1.6642,-1.7119;.256,3.2498,-.1481;1.269,2.8533,-1.0089;-4.5387,-.8041,-.3475;3.2168,2.5015,1.4279;3.9496,1.7187,2.8074;5.4623,.4287,1.3632;5.6101,2.1376,1.0695;2.1698,.4402,.6866;1.773,.7423,2.3545;4.1664,1.932,-.956;3.9985,.2162,-.6804;3.8931,-1.2286,1.3646;3.6146,-.8573,3.0492;6.6404,1.6501,-1.2026;6.4779,-.0612,-.8949;2.4977,-2.9389,2.4601;1.294,-1.736,2.9018;5.053,-.3054,-2.9543;6.6299,.3686,-3.3468;5.2205,1.418,-3.2695;-.0593,-.0443,-2.1238;-1.6692,2.7756,.6692;-3.4493,-2.6687,-.1441;1.9354,1.3527,-2.389;.3427,4.1781,.4007;2.1482,3.4719,-1.1333;</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="-6.084082"
                        y3="-1.547717"
                        z3="-0.259658"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.218387"
                        y3="-2.317205"
                        z3="0.583686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.037838"
                        y3="-1.638735"
                        z3="-0.292789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.635767"
                        y3="-0.819382"
                        z3="1.765855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.366765"
                        y3="1.118595"
                        z3="-0.555555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.516411"
                        y3="0.500764"
                        z3="-0.45688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.6652"
                        y3="1.561474"
                        z3="1.762294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.928536"
                        y3="1.290088"
                        z3="0.948242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.598405"
                        y3="0.470785"
                        z3="1.691558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.681381"
                        y3="1.060534"
                        z3="-0.537147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.123391"
                        y3="-0.906647"
                        z3="2.071049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.959755"
                        y3="0.802039"
                        z3="-1.323602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.056874"
                        y3="-1.986273"
                        z3="2.164876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.7040"
                        y3="0.557503"
                        z3="-2.80343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.281323"
                        y3="-1.449171"
                        z3="0.82122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206366"
                        y3="-0.932862"
                        z3="-0.36331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.219031"
                        y3="0.458717"
                        z3="-0.536637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.993246"
                        y3="1.263719"
                        z3="-0.688476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.027686"
                        y3="0.869231"
                        z3="-1.550754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.873233"
                        y3="2.463931"
                        z3="0.006883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39807"
                        y3="-1.597228"
                        z3="-0.277454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.151195"
                        y3="1.664188"
                        z3="-1.711856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.256022"
                        y3="3.249832"
                        z3="-0.148059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.269026"
                        y3="2.853328"
                        z3="-1.008892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.538713"
                        y3="-0.804092"
                        z3="-0.347538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.216847"
                        y3="2.501528"
                        z3="1.427894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.949556"
                        y3="1.718708"
                        z3="2.807448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.462283"
                        y3="0.428735"
                        z3="1.363196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.610145"
                        y3="2.137579"
                        z3="1.069482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.169832"
                        y3="0.440201"
                        z3="0.686621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.773018"
                        y3="0.742278"
                        z3="2.354529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.16635"
                        y3="1.9320"
                        z3="-0.956025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.998473"
                        y3="0.216175"
                        z3="-0.680401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.893062"
                        y3="-1.228614"
                        z3="1.36456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.614577"
                        y3="-0.857334"
                        z3="3.049222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.640393"
                        y3="1.650087"
                        z3="-1.202579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.477861"
                        y3="-0.061245"
                        z3="-0.894868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.497724"
                        y3="-2.938928"
                        z3="2.460076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.293966"
                        y3="-1.735985"
                        z3="2.901845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.052985"
                        y3="-0.305358"
                        z3="-2.954259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.629926"
                        y3="0.368642"
                        z3="-3.34681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.220549"
                        y3="1.417973"
                        z3="-3.269462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059301"
                        y3="-0.044258"
                        z3="-2.123818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.669198"
                        y3="2.77563"
                        z3="0.669249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.449323"
                        y3="-2.668658"
                        z3="-0.144071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935423"
                        y3="1.352674"
                        z3="-2.389024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.342662"
                        y3="4.178102"
                        z3="0.400716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.148226"
                        y3="3.471851"
                        z3="-1.13332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0841,-1.5477,-.2597;1.2184,-2.3172,.5837;-1.0378,-1.6387,-.2928;-.6358,-.8194,1.7659;-3.3668,1.1186,-.5556;-4.5164,.5008,-.4569;3.6652,1.5615,1.7623;4.9285,1.2901,.9482;2.5984,.4708,1.6916;4.6814,1.0605,-.5371;3.1234,-.9066,2.071;5.9598,.802,-1.3236;2.0569,-1.9863,2.1649;5.704,.5575,-2.8034;-.2813,-1.4492,.8212;-2.2064,-.9329,-.3633;-2.219,.4587,-.5366;-.9932,1.2637,-.6885;.0277,.8692,-1.5508;-.8732,2.4639,.0069;-3.3981,-1.5972,-.2775;1.1512,1.6642,-1.7119;.256,3.2498,-.1481;1.269,2.8533,-1.0089;-4.5387,-.8041,-.3475;3.2168,2.5015,1.4279;3.9496,1.7187,2.8074;5.4623,.4287,1.3632;5.6101,2.1376,1.0695;2.1698,.4402,.6866;1.773,.7423,2.3545;4.1664,1.932,-.956;3.9985,.2162,-.6804;3.8931,-1.2286,1.3646;3.6146,-.8573,3.0492;6.6404,1.6501,-1.2026;6.4779,-.0612,-.8949;2.4977,-2.9389,2.4601;1.294,-1.736,2.9018;5.053,-.3054,-2.9543;6.6299,.3686,-3.3468;5.2205,1.418,-3.2695;-.0593,-.0443,-2.1238;-1.6692,2.7756,.6692;-3.4493,-2.6687,-.1441;1.9354,1.3527,-2.389;.3427,4.1781,.4007;2.1482,3.4719,-1.1333;</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">-1856.30809183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.26946937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.57756120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7564.32398132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.74642012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96768331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65959149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999944997072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999944997072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999889994144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.242275533524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8938 97.1391 97.3421 97.3621 97.5009 97.5332 97.6494 97.8373 98.0582 98.2009 98.3996 98.6245 98.6896 98.7986 99.0129 99.1937 99.3883 99.5556 99.6166 99.8567 100.0446 100.1519 100.3538 100.5098 100.5505 100.7339 100.9897 101.2952 101.3920 101.5906 101.6450 101.7698 101.9820 102.0855 102.2883 102.4044 102.4741 102.7196 102.8009 103.1561 103.1884 103.4334 103.4611 103.5944 103.8199 104.1491 104.2446 104.4652 104.7534 104.8819 105.0250 105.2655 105.4079 105.5222 105.7525 105.8557 105.9573 106.1408 106.2699 106.8638 106.8900 106.9265 107.3070 107.3918 107.4298 107.5396 107.6964 107.8347 108.0649 108.2707 108.4977 108.6598 108.8271 108.9085 109.0451 109.1405 109.3895 109.6389 109.8014 109.8981 110.0952 110.1753 110.2556 110.4072 110.6961 110.7529 111.1091 111.1996 111.2884 111.3368 111.6214 111.8346 112.0049 112.0339 112.2521 112.4595 112.4873 112.7255 112.9049 113.0338 113.2450 113.3418 113.3819 113.5628 113.6440 113.7452 113.9433 114.0463 114.1139 114.2455 114.4027 114.4937 114.8637 115.0386 115.0979 115.2149 115.4634 115.7424 115.8583 115.9524 116.1005 116.3677 116.6980 116.7333 116.8351 117.1630 117.2426 117.4709 117.6632 117.8291 118.0079 118.2875 118.5266 118.5860 118.7223 118.8459 119.0380 119.1799 119.2577 119.3747 119.4550 119.6268 119.7622 119.8981 120.0654 120.1492 120.1930 120.4325 120.5681 120.6297 120.8283 120.9373 121.1038 121.2504 121.5369 121.7142 121.9499 122.0939 122.1986 122.3614 122.6073 122.9432 123.1194 123.2975 123.6682 123.8271 124.0767 124.1977 124.7212 125.0112 125.1418 125.6189 125.8832 126.7067 126.9858 127.0919 127.2023 127.4743 127.6832 127.9656 128.1941 128.4048 128.6993 128.8538 129.1115 129.5343 129.5623 129.8925 129.9652 130.1172 130.2575 130.3656 130.5429 130.7807 131.0406 131.1900 131.2883 131.4730 131.5551 131.8450 132.2135 132.3165 132.5678 132.7276 133.0522 133.2113 133.3181 133.4936 133.7639 134.4675 134.5881 134.7297 135.0362 135.4082 135.7582 135.8576 135.9322 136.2136 136.4753 136.6010 136.8427 136.9883 137.3484 137.5085 137.5519 138.0256 138.1317 138.3322 138.4612 138.6841 138.8100 139.0582 139.2966 139.5046 139.6166 139.9884 140.1192 140.2468 140.5770 140.9153 141.1109 141.4328 141.6110 142.1713 142.5008 142.7769 142.9952 143.3214 143.7782 144.1490 144.3254 144.5797 144.7344 145.0277 145.3129 145.5966 146.0555 146.3218 146.5400 147.1170 147.6433 148.0812 148.3687 148.6145 148.7211 149.1415 149.2911 149.3254 149.5482 149.6818 150.1157 150.1447 150.3355 150.7588 151.0898 151.4286 151.6119 151.7516 151.7626 151.9414 152.7326 152.7604 152.8602 152.9411 153.0698 153.3140 153.5049 153.8778 154.3522 154.5770 154.5852 155.0119 155.2812 155.4088 155.4462 155.5577 156.2015 156.2590 156.7245 156.9236 157.2667 157.3360 157.6986 158.0779 158.5160 158.5739 158.6924 158.9163 159.1610 159.4058 159.6159 159.8573 160.4768 160.8117 161.3323 161.7072 161.7830 162.8249 163.8932 164.9331 166.0578 168.0441 168.8023 169.2750 170.5419 172.1114 173.8009 174.4993 176.9043 178.1922 179.4699 182.2924 184.3336 185.1324 185.8164 187.2903 187.7542 188.2883 189.1521 190.2321 191.6008 194.1032 195.3991 196.0560 198.3872 200.9597 202.2440 204.3727 221.3683 222.5677 223.1903 226.6471 229.0083 247.5166 257.3910 262.3711 294.6535 296.6177 311.9583 545.0157 619.8891 623.2949 626.3789 631.6316 632.0590 634.0922 634.5341 635.3390 636.5397 636.7164 637.9262 638.7240 640.8771 643.4442 643.5787 644.2660 645.0063 645.9047 659.7280 710.4065 881.0280 886.9839 1199.2948 1210.9752</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">-0.038532 -0.033221 -0.291902 -0.311181 -0.104411 -0.147801 -0.163310 -0.119055 -0.063092 -0.118500 -0.148782 -0.077049 -0.141153 -0.256806 0.314751 0.137358 0.193183 0.083672 -0.167627 -0.129064 -0.163929 -0.127633 -0.119441 -0.135508 0.145751 0.073913 0.081910 0.061582 0.074811 0.008926 0.094782 0.044427 0.049390 0.070517 0.079978 0.055202 0.053201 0.121384 0.115423 0.073261 0.089650 0.070583 0.127163 0.120034 0.133514 0.122235 0.126781 0.134620</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">17.0385 16.0332 8.2919 8.3112 7.1044 7.1478 6.1633 6.1191 6.0631 6.1185 6.1488 6.0770 6.1412 6.2568 5.6852 5.8626 5.8068 5.9163 6.1676 6.1291 6.1639 6.1276 6.1194 6.1355 5.8542 0.9261 0.9181 0.9384 0.9252 0.9911 0.9052 0.9556 0.9506 0.9295 0.9200 0.9448 0.9468 0.8786 0.8846 0.9267 0.9104 0.9294 0.8728 0.8800 0.8665 0.8778 0.8732 0.8654</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">-0.0385 -0.0332 -0.2919 -0.3112 -0.1044 -0.1478 -0.1633 -0.1191 -0.0631 -0.1185 -0.1488 -0.0770 -0.1412 -0.2568 0.3148 0.1374 0.1932 0.0837 -0.1676 -0.1291 -0.1639 -0.1276 -0.1194 -0.1355 0.1458 0.0739 0.0819 0.0616 0.0748 0.0089 0.0948 0.0444 0.0494 0.0705 0.0800 0.0552 0.0532 0.1214 0.1154 0.0733 0.0896 0.0706 0.1272 0.1200 0.1335 0.1222 0.1268 0.1346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2612 2.3961 2.1022 2.1794 2.9686 2.9566 3.9201 3.8837 3.8062 3.8788 3.9003 3.8933 3.9188 3.9463 4.3062 3.8808 3.8635 3.5782 3.9133 4.0393 4.0822 3.9041 3.9436 3.8884 4.1897 1.0120 1.0088 1.0045 1.0122 1.0339 1.0180 1.0156 1.0029 1.0074 1.0122 1.0091 1.0093 1.0089 1.0311 1.0028 1.0075 1.0030 1.0168 1.0252 1.0170 1.0041 1.0026 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2612 2.3961 2.1022 2.1794 2.9686 2.9566 3.9201 3.8837 3.8062 3.8788 3.9003 3.8933 3.9188 3.9463 4.3062 3.8808 3.8635 3.5782 3.9133 4.0393 4.0822 3.9041 3.9436 3.8884 4.1897 1.0120 1.0088 1.0045 1.0122 1.0339 1.0180 1.0156 1.0029 1.0074 1.0122 1.0091 1.0093 1.0089 1.0311 1.0028 1.0075 1.0030 1.0168 1.0252 1.0170 1.0041 1.0026 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1167 0.9481 1.2419 1.0317 0.9063 1.9676 1.1888 1.6037 1.5756 0.9344 0.9262 1.0173 1.0140 0.9324 1.0129 1.0009 0.9191 0.9935 1.0018 0.9507 0.9944 1.0004 0.9441 1.0121 0.9922 0.9410 1.0039 1.0048 0.9956 0.9867 0.9958 0.9995 0.9958 1.2458 1.5398 0.9264 1.3064 1.4014 1.4502 0.9859 1.4732 0.9671 1.3381 0.9469 1.3780 0.9956 1.4054 0.9825 0.9837</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">-0.028060800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336152626246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.12322 -72.20611 1.91712 16.61903 -17.41354 -0.79451 1.80469 -1.52191 0.28278</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
