<?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="-6.52378"
                        y3="-1.25058"
                        z3="0.050052"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.736763"
                        y3="-2.958468"
                        z3="0.326371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.582827"
                        y3="-2.213367"
                        z3="-0.323445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.714788"
                        y3="-0.989632"
                        z3="1.354675"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.47866"
                        y3="0.780597"
                        z3="-1.041568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.696751"
                        y3="0.397626"
                        z3="-0.732198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.094436"
                        y3="1.097562"
                        z3="0.90868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.173742"
                        y3="1.805179"
                        z3="1.716807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590218"
                        y3="-0.186999"
                        z3="1.555479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.659762"
                        y3="3.089741"
                        z3="1.057495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52761"
                        y3="-0.869717"
                        z3="0.703568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.752452"
                        y3="3.802558"
                        z3="1.842934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.985665"
                        y3="-2.129816"
                        z3="1.356753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.223837"
                        y3="5.082954"
                        z3="1.169617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.608561"
                        y3="-1.878354"
                        z3="0.561576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.63365"
                        y3="-1.34723"
                        z3="-0.451841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.448556"
                        y3="-0.040826"
                        z3="-0.932195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.125754"
                        y3="0.488781"
                        z3="-1.314352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.301609"
                        y3="-0.210316"
                        z3="-2.195229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.695275"
                        y3="1.707583"
                        z3="-0.79242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.893098"
                        y3="-1.76883"
                        z3="-0.135713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.934745"
                        y3="0.308797"
                        z3="-2.55151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54614"
                        y3="2.216307"
                        z3="-1.142217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.363472"
                        y3="1.518462"
                        z3="-2.022784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.899003"
                        y3="-0.825887"
                        z3="-0.313301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.482139"
                        y3="0.871277"
                        z3="-0.090668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.249955"
                        y3="1.779075"
                        z3="0.757638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.022098"
                        y3="1.127918"
                        z3="1.862964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.789519"
                        y3="2.031896"
                        z3="2.717245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177709"
                        y3="0.038276"
                        z3="2.544236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.428675"
                        y3="-0.87151"
                        z3="1.719016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.811309"
                        y3="3.769196"
                        z3="0.92075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.029996"
                        y3="2.862828"
                        z3="0.051504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.713076"
                        y3="-0.165158"
                        z3="0.519733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.947072"
                        y3="-1.123659"
                        z3="-0.273234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.385754"
                        y3="4.031304"
                        z3="2.848249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.602368"
                        y3="3.126511"
                        z3="1.976805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.770988"
                        y3="-2.877225"
                        z3="1.482505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.560893"
                        y3="-1.94129"
                        z3="2.343214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.007226"
                        y3="5.576485"
                        z3="1.746418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.40411"
                        y3="5.794726"
                        z3="1.053675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.626471"
                        y3="4.883054"
                        z3="0.174567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.630226"
                        y3="-1.147042"
                        z3="-2.627173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.325645"
                        y3="2.250421"
                        z3="-0.099631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.089783"
                        y3="-2.764242"
                        z3="0.238266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.563205"
                        y3="-0.235589"
                        z3="-3.244091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.877245"
                        y3="3.157555"
                        z3="-0.723217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.332711"
                        y3="1.916348"
                        z3="-2.293622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.5238,-1.2506,.0501;.7368,-2.9585,.3264;-1.5828,-2.2134,-.3234;-.7148,-.9896,1.3547;-3.4787,.7806,-1.0416;-4.6968,.3976,-.7322;4.0944,1.0976,.9087;5.1737,1.8052,1.7168;3.5902,-.187,1.5555;5.6598,3.0897,1.0575;2.5276,-.8697,.7036;6.7525,3.8026,1.8429;1.9857,-2.1298,1.3568;7.2238,5.083,1.1696;-.6086,-1.8784,.5616;-2.6336,-1.3472,-.4518;-2.4486,-.0408,-.9322;-1.1258,.4888,-1.3144;-.3016,-.2103,-2.1952;-.6953,1.7076,-.7924;-3.8931,-1.7688,-.1357;.9347,.3088,-2.5515;.5461,2.2163,-1.1422;1.3635,1.5185,-2.0228;-4.899,-.8259,-.3133;4.4821,.8713,-.0907;3.25,1.7791,.7576;6.0221,1.1279,1.863;4.7895,2.0319,2.7172;3.1777,.0383,2.5442;4.4287,-.8715,1.719;4.8113,3.7692,.9207;6.03,2.8628,.0515;1.7131,-.1652,.5197;2.9471,-1.1237,-.2732;6.3858,4.0313,2.8482;7.6024,3.1265,1.9768;2.771,-2.8772,1.4825;1.5609,-1.9413,2.3432;8.0072,5.5765,1.7464;6.4041,5.7947,1.0537;7.6265,4.8831,.1746;-.6302,-1.147,-2.6272;-1.3256,2.2504,-.0996;-4.0898,-2.7642,.2383;1.5632,-.2356,-3.2441;.8772,3.1576,-.7232;2.3327,1.9163,-2.2936;</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">2429.4326141916 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">6.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-6.52378017"
                                 y3="-1.2505799"
                                 z3="0.05005216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73676304"
                                 y3="-2.95846782"
                                 z3="0.32637094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58282656"
                                 y3="-2.21336717"
                                 z3="-0.32344541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71478827"
                                 y3="-0.98963229"
                                 z3="1.35467469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47865951"
                                 y3="0.78059689"
                                 z3="-1.04156759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69675123"
                                 y3="0.397626"
                                 z3="-0.73219838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.09443639"
                                 y3="1.09756196"
                                 z3="0.90867963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.17374171"
                                 y3="1.80517932"
                                 z3="1.71680741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59021817"
                                 y3="-0.18699863"
                                 z3="1.55547873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.65976211"
                                 y3="3.08974101"
                                 z3="1.05749508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52761047"
                                 y3="-0.86971705"
                                 z3="0.70356831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.75245218"
                                 y3="3.80255755"
                                 z3="1.84293431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98566533"
                                 y3="-2.12981582"
                                 z3="1.35675297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.22383731"
                                 y3="5.08295424"
                                 z3="1.16961662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60856059"
                                 y3="-1.87835378"
                                 z3="0.56157647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63365014"
                                 y3="-1.34722988"
                                 z3="-0.45184113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44855589"
                                 y3="-0.04082612"
                                 z3="-0.93219498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12575413"
                                 y3="0.48878116"
                                 z3="-1.31435234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30160865"
                                 y3="-0.21031588"
                                 z3="-2.19522926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.69527549"
                                 y3="1.70758286"
                                 z3="-0.79241994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8930976"
                                 y3="-1.76882998"
                                 z3="-0.13571251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93474547"
                                 y3="0.30879732"
                                 z3="-2.55150969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.5461402"
                                 y3="2.21630666"
                                 z3="-1.14221746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36347197"
                                 y3="1.51846219"
                                 z3="-2.0227839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.89900282"
                                 y3="-0.82588725"
                                 z3="-0.31330132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.48213934"
                                 y3="0.87127668"
                                 z3="-0.09066778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24995492"
                                 y3="1.77907529"
                                 z3="0.75763818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.02209828"
                                 y3="1.12791778"
                                 z3="1.86296434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.78951875"
                                 y3="2.0318957"
                                 z3="2.71724545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17770924"
                                 y3="0.03827628"
                                 z3="2.54423591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42867468"
                                 y3="-0.87151001"
                                 z3="1.71901641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81130884"
                                 y3="3.76919611"
                                 z3="0.92074972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.02999637"
                                 y3="2.86282785"
                                 z3="0.05150406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71307619"
                                 y3="-0.16515826"
                                 z3="0.51973267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94707176"
                                 y3="-1.12365922"
                                 z3="-0.27323384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.38575424"
                                 y3="4.03130447"
                                 z3="2.84824907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.60236818"
                                 y3="3.12651059"
                                 z3="1.97680454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.77098803"
                                 y3="-2.8772251"
                                 z3="1.48250467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.56089304"
                                 y3="-1.94128953"
                                 z3="2.34321356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.00722643"
                                 y3="5.57648477"
                                 z3="1.74641837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.40410975"
                                 y3="5.79472596"
                                 z3="1.05367451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.62647085"
                                 y3="4.88305358"
                                 z3="0.17456728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63022618"
                                 y3="-1.14704207"
                                 z3="-2.62717338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32564476"
                                 y3="2.25042079"
                                 z3="-0.09963065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08978253"
                                 y3="-2.76424156"
                                 z3="0.23826584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56320455"
                                 y3="-0.2355889"
                                 z3="-3.2440905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.87724528"
                                 y3="3.15755454"
                                 z3="-0.72321743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33271146"
                                 y3="1.91634779"
                                 z3="-2.29362241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" 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 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 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-6.5238,-1.2506,.0501;.7368,-2.9585,.3264;-1.5828,-2.2134,-.3234;-.7148,-.9896,1.3547;-3.4787,.7806,-1.0416;-4.6968,.3976,-.7322;4.0944,1.0976,.9087;5.1737,1.8052,1.7168;3.5902,-.187,1.5555;5.6598,3.0897,1.0575;2.5276,-.8697,.7036;6.7525,3.8026,1.8429;1.9857,-2.1298,1.3568;7.2238,5.083,1.1696;-.6086,-1.8784,.5616;-2.6337,-1.3472,-.4518;-2.4486,-.0408,-.9322;-1.1258,.4888,-1.3144;-.3016,-.2103,-2.1952;-.6953,1.7076,-.7924;-3.8931,-1.7688,-.1357;.9347,.3088,-2.5515;.5461,2.2163,-1.1422;1.3635,1.5185,-2.0228;-4.899,-.8259,-.3133;4.4821,.8713,-.0907;3.25,1.7791,.7576;6.0221,1.1279,1.863;4.7895,2.0319,2.7172;3.1777,.0383,2.5442;4.4287,-.8715,1.719;4.8113,3.7692,.9207;6.03,2.8628,.0515;1.7131,-.1652,.5197;2.9471,-1.1237,-.2732;6.3858,4.0313,2.8482;7.6024,3.1265,1.9768;2.771,-2.8772,1.4825;1.5609,-1.9413,2.3432;8.0072,5.5765,1.7464;6.4041,5.7947,1.0537;7.6265,4.8831,.1746;-.6302,-1.147,-2.6272;-1.3256,2.2504,-.0996;-4.0898,-2.7642,.2383;1.5632,-.2356,-3.2441;.8772,3.1576,-.7232;2.3327,1.9163,-2.2936;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-6.52378"
                        y3="-1.25058"
                        z3="0.050052"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.736763"
                        y3="-2.958468"
                        z3="0.326371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.582827"
                        y3="-2.213367"
                        z3="-0.323445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.714788"
                        y3="-0.989632"
                        z3="1.354675"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.47866"
                        y3="0.780597"
                        z3="-1.041568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.696751"
                        y3="0.397626"
                        z3="-0.732198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.094436"
                        y3="1.097562"
                        z3="0.90868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.173742"
                        y3="1.805179"
                        z3="1.716807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590218"
                        y3="-0.186999"
                        z3="1.555479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.659762"
                        y3="3.089741"
                        z3="1.057495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52761"
                        y3="-0.869717"
                        z3="0.703568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.752452"
                        y3="3.802558"
                        z3="1.842934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.985665"
                        y3="-2.129816"
                        z3="1.356753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.223837"
                        y3="5.082954"
                        z3="1.169617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.608561"
                        y3="-1.878354"
                        z3="0.561576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.63365"
                        y3="-1.34723"
                        z3="-0.451841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.448556"
                        y3="-0.040826"
                        z3="-0.932195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.125754"
                        y3="0.488781"
                        z3="-1.314352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.301609"
                        y3="-0.210316"
                        z3="-2.195229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.695275"
                        y3="1.707583"
                        z3="-0.79242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.893098"
                        y3="-1.76883"
                        z3="-0.135713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.934745"
                        y3="0.308797"
                        z3="-2.55151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54614"
                        y3="2.216307"
                        z3="-1.142217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.363472"
                        y3="1.518462"
                        z3="-2.022784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.899003"
                        y3="-0.825887"
                        z3="-0.313301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.482139"
                        y3="0.871277"
                        z3="-0.090668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.249955"
                        y3="1.779075"
                        z3="0.757638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.022098"
                        y3="1.127918"
                        z3="1.862964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.789519"
                        y3="2.031896"
                        z3="2.717245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177709"
                        y3="0.038276"
                        z3="2.544236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.428675"
                        y3="-0.87151"
                        z3="1.719016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.811309"
                        y3="3.769196"
                        z3="0.92075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.029996"
                        y3="2.862828"
                        z3="0.051504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.713076"
                        y3="-0.165158"
                        z3="0.519733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.947072"
                        y3="-1.123659"
                        z3="-0.273234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.385754"
                        y3="4.031304"
                        z3="2.848249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.602368"
                        y3="3.126511"
                        z3="1.976805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.770988"
                        y3="-2.877225"
                        z3="1.482505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.560893"
                        y3="-1.94129"
                        z3="2.343214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.007226"
                        y3="5.576485"
                        z3="1.746418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.40411"
                        y3="5.794726"
                        z3="1.053675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.626471"
                        y3="4.883054"
                        z3="0.174567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.630226"
                        y3="-1.147042"
                        z3="-2.627173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.325645"
                        y3="2.250421"
                        z3="-0.099631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.089783"
                        y3="-2.764242"
                        z3="0.238266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.563205"
                        y3="-0.235589"
                        z3="-3.244091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.877245"
                        y3="3.157555"
                        z3="-0.723217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.332711"
                        y3="1.916348"
                        z3="-2.293622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.5238,-1.2506,.0501;.7368,-2.9585,.3264;-1.5828,-2.2134,-.3234;-.7148,-.9896,1.3547;-3.4787,.7806,-1.0416;-4.6968,.3976,-.7322;4.0944,1.0976,.9087;5.1737,1.8052,1.7168;3.5902,-.187,1.5555;5.6598,3.0897,1.0575;2.5276,-.8697,.7036;6.7525,3.8026,1.8429;1.9857,-2.1298,1.3568;7.2238,5.083,1.1696;-.6086,-1.8784,.5616;-2.6336,-1.3472,-.4518;-2.4486,-.0408,-.9322;-1.1258,.4888,-1.3144;-.3016,-.2103,-2.1952;-.6953,1.7076,-.7924;-3.8931,-1.7688,-.1357;.9347,.3088,-2.5515;.5461,2.2163,-1.1422;1.3635,1.5185,-2.0228;-4.899,-.8259,-.3133;4.4821,.8713,-.0907;3.25,1.7791,.7576;6.0221,1.1279,1.863;4.7895,2.0319,2.7172;3.1777,.0383,2.5442;4.4287,-.8715,1.719;4.8113,3.7692,.9207;6.03,2.8628,.0515;1.7131,-.1652,.5197;2.9471,-1.1237,-.2732;6.3858,4.0313,2.8482;7.6024,3.1265,1.9768;2.771,-2.8772,1.4825;1.5609,-1.9413,2.3432;8.0072,5.5765,1.7464;6.4041,5.7947,1.0537;7.6265,4.8831,.1746;-.6302,-1.147,-2.6272;-1.3256,2.2504,-.0996;-4.0898,-2.7642,.2383;1.5632,-.2356,-3.2441;.8772,3.1576,-.7232;2.3327,1.9163,-2.2936;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.5914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.7321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32432420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.43261419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.75693839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7371.03544548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.27850709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02934291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92311374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59878954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999893951003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999893951003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999787902006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.231551486448</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3959 1.7838 1.9143 2.6111 2.9561 3.2306 3.5780 3.7937 3.8235 3.9542 4.1429 4.3750 4.4197 4.5434 4.6310 4.7272 4.8565 4.9880 5.1296 5.3190 5.4084 5.4718 5.6378 5.6973 5.7573 5.9753 6.0008 6.0898 6.1648 6.2778 6.3839 6.4613 6.5889 6.7179 6.7762 6.8844 7.0177 7.1472 7.3212 7.3685 7.5769 7.6266 7.7362 7.8774 7.9909 8.0580 8.1634 8.2862 8.3357 8.3870 8.6425 8.7249 8.8011 8.8473 9.0257 9.0836 9.1989 9.2368 9.5233 9.7108 9.7913 9.8200 10.1364 10.1711 10.2445 10.3947 10.4921 10.5021 10.6226 10.6464 10.6871 10.8046 10.8733 10.9776 11.1017 11.1267 11.1719 11.2933 11.3476 11.5440 11.6447 11.7286 11.8813 11.9733 12.0414 12.0952 12.1722 12.4587 12.5463 12.6610 12.7854 12.8508 13.0139 13.0510 13.1701 13.3243 13.3866 13.4693 13.5952 13.6836 13.7184 13.8822 14.0053 14.1301 14.1788 14.2306 14.3528 14.4989 14.5706 14.5901 14.6894 14.7956 14.8646 14.9788 15.0884 15.1495 15.2019 15.3150 15.3838 15.4125 15.4941 15.6198 15.7165 15.8304 15.8847 16.0877 16.1086 16.2006 16.3255 16.3393 16.4863 16.6076 16.7452 16.7764 16.8722 16.9187 17.0866 17.1501 17.3153 17.4261 17.6162 17.7371 17.8109 18.0100 18.0652 18.2144 18.3238 18.4441 18.6172 18.8048 18.9160 19.0462 19.2795 19.3041 19.3748 19.6680 19.7132 19.9584 20.0758 20.1711 20.2355 20.3519 20.5089 20.6998 20.7743 20.9263 21.0905 21.1507 21.3255 21.4551 21.4767 21.5504 21.8026 21.9033 22.0534 22.1260 22.4329 22.6005 22.7746 22.8816 23.0228 23.0790 23.2335 23.5623 23.6028 23.7112 23.8402 24.0186 24.1115 24.1839 24.3266 24.3786 24.4895 24.7335 24.9301 24.9777 25.0119 25.2714 25.4507 25.8419 25.9060 26.1389 26.2366 26.3994 26.6544 26.6949 26.9642 27.1639 27.2468 27.2857 27.5506 27.7441 27.8546 28.0645 28.2566 28.3640 28.4643 28.5845 28.7255 28.7728 28.9513 29.2147 29.4479 29.6063 29.8404 29.9911 30.0904 30.3267 30.3951 30.5502 30.7174 30.8311 30.8529 30.9765 31.0835 31.1405 31.4003 31.6006 31.7420 31.8536 31.8602 32.1781 32.2832 32.3615 32.5612 32.5992 32.7261 32.8172 32.9724 33.0768 33.3695 33.4275 33.6505 33.7735 33.9297 34.1359 34.2710 34.3373 34.4996 34.5461 34.6075 34.7869 34.8931 35.0570 35.3569 35.4538 35.7152 35.7821 35.8377 35.8935 36.0761 36.2314 36.4166 36.6801 36.7234 36.9775 37.0596 37.0839 37.2646 37.5173 37.6627 37.6840 37.7483 37.9737 38.1213 38.1620 38.3645 38.5739 38.6829 38.6936 39.0265 39.1434 39.3171 39.3872 39.4627 39.6295 39.8400 39.8976 40.0305 40.1044 40.4048 40.4945 40.7302 40.8131 40.8751 41.0583 41.2730 41.3080 41.4259 41.6548 41.7043 41.8570 42.0388 42.1146 42.3784 42.4682 42.5279 42.6039 42.7106 42.8069 42.8957 42.9813 43.0920 43.2517 43.5046 43.6149 43.7810 43.8087 43.9500 44.0751 44.1845 44.3614 44.5982 44.7496 44.7996 44.8194 45.0543 45.1827 45.2411 45.3296 45.3833 45.6793 45.7914 45.8614 46.0282 46.1521 46.3978 46.5134 46.6500 46.7048 46.8865 46.9320 47.1147 47.3234 47.5186 47.5948 47.6931 47.9129 48.1234 48.2971 48.5412 48.6160 48.6354 48.8353 49.0600 49.2314 49.2820 49.3878 49.5738 49.8003 49.9346 50.0833 50.1554 50.3811 50.5283 50.7979 51.0199 51.3023 51.4220 51.6456 51.6791 51.7105 51.8111 51.9096 52.1336 52.5930 52.6636 52.8158 52.9752 53.1071 53.7231 53.7850 53.8663 54.1032 54.4060 54.4748 54.9190 55.1163 55.2858 55.5623 55.8712 56.0134 56.1142 56.6390 56.7616 57.1424 57.2768 57.5021 57.8285 57.9676 58.2612 58.5754 58.7078 58.8354 59.1456 59.3546 59.5630 59.6618 59.7865 59.8552 60.0177 60.2135 60.5251 60.8879 61.0688 61.1265 61.2349 61.3493 61.4957 61.8143 61.8573 62.0968 62.2712 62.5399 62.6033 62.7757 62.9146 63.0714 63.3640 63.4060 63.5719 63.8010 64.4555 64.5369 65.0181 65.1058 65.2834 65.5155 65.5401 65.8436 66.2930 66.3385 66.4807 66.7099 66.8501 67.3493 67.4124 67.9714 68.2408 68.4021 68.5973 69.1033 69.2226 69.5910 69.7737 70.3055 71.1074 71.2927 71.3492 71.6407 71.7153 71.8760 71.9582 72.1400 72.2726 72.6859 72.9376 72.9809 73.1514 73.3796 73.6180 73.7653 74.1283 74.3684 74.5199 74.6813 74.8566 75.0720 75.1773 75.4363 75.5360 75.7126 75.9738 76.3310 76.4531 76.6445 76.9130 77.0638 77.3279 77.4010 77.5735 77.7764 77.9847 78.0812 78.7310 78.8202 79.1297 79.2707 79.4810 79.5134 79.7501 79.8251 80.0279 80.1010 80.1548 80.4095 80.5295 80.6406 80.8406 80.9629 81.1465 81.1972 81.4271 81.5971 81.6689 81.8176 82.0239 82.0772 82.2420 82.6114 82.6794 82.8476 83.1219 83.3993 83.5892 83.8673 83.9245 83.9704 84.1649 84.1863 84.3347 84.6104 84.6699 84.7209 84.8176 84.9375 85.1673 85.3452 85.5870 85.6081 85.7635 85.8626 85.8875 86.0359 86.2074 86.2463 86.4053 86.5119 86.6052 86.7076 86.8323 86.9851 87.0674 87.3900 87.5289 87.6569 87.7861 87.8761 88.0016 88.1475 88.2272 88.3609 88.5356 88.6005 88.7058 88.7976 88.9682 89.1888 89.2203 89.3282 89.4890 89.6645 89.6739 89.8564 89.9792 90.0535 90.1442 90.3268 90.4268 90.5083 90.5591 90.6959 90.7761 90.9403 90.9570 91.0279 91.1539 91.3671 91.4270 91.5620 91.6222 91.7602 91.8245 91.9371 92.0440 92.1687 92.3634 92.5097 92.7109 92.7408 92.7757 93.0099 93.1912 93.3051 93.4861 93.5039 93.7733 93.9965 94.0496 94.2755 94.4666 94.5244 94.6228 94.8111 94.9236 95.1120 95.2886 95.5646 95.6849 95.9239 96.1088 96.1941 96.6094 96.6769 97.1353 97.3462 97.4048 97.4347 97.7498 97.8817 97.9718 98.1277 98.2965 98.4452 98.4896 98.6624 98.8649 99.1595 99.2566 99.3281 99.4741 99.7195 99.9677 100.2007 100.3146 100.3624 100.5241 100.5618 100.7556 100.9770 101.1858 101.4286 101.5216 101.6726 101.8585 101.8845 101.9712 102.0804 102.3998 102.4162 102.6742 102.9235 103.0227 103.1426 103.5271 103.8123 103.9305 104.0618 104.3199 104.5111 104.7555 104.8267 105.0167 105.1966 105.3358 105.4549 105.6994 105.7740 105.8528 105.9467 106.1928 106.3216 106.8181 106.8706 106.9853 107.4172 107.4711 107.6588 107.8056 107.9846 108.0644 108.1620 108.4735 108.6260 108.7740 108.9349 109.1403 109.1978 109.3469 109.4391 109.7171 109.9958 110.0950 110.1187 110.2979 110.3759 110.4500 110.7230 110.9063 110.9434 111.1590 111.4408 111.5241 111.6538 111.8010 111.9289 112.1485 112.3892 112.4971 112.6614 112.7521 112.8438 112.9421 113.0941 113.1910 113.2753 113.5533 113.8238 113.8822 113.9902 114.1417 114.1796 114.3213 114.4508 114.5604 114.6000 114.8197 114.9071 115.0584 115.2455 115.5833 115.8202 116.0091 116.1908 116.3405 116.4444 116.5961 116.7331 116.7878 116.9226 117.2087 117.5634 117.7831 117.9786 118.1122 118.3341 118.3541 118.3888 118.7846 118.8186 118.8637 118.9994 119.1304 119.4416 119.4932 119.6534 119.7694 119.9508 120.1841 120.3256 120.3673 120.6609 120.7226 120.9846 121.0900 121.1103 121.2314 121.4025 121.4563 121.5785 121.8582 122.1737 122.2454 122.4609 122.5971 122.7566 123.0079 123.3768 123.6179 123.7313 123.9168 124.1979 124.3782 124.6426 125.0968 125.6951 125.9409 126.4989 126.7882 126.9353 127.0413 127.2075 127.5216 127.6190 127.7843 127.8731 128.2074 128.3557 129.1054 129.3318 129.7943 130.0187 130.1480 130.5390 130.6239 130.6751 130.8244 130.9486 131.0805 131.3358 131.4138 131.7309 131.9341 131.9946 132.3482 132.4300 132.7793 133.0815 133.1619 133.2658 133.8352 133.9820 134.3371 134.4746 134.8536 134.9110 135.8482 135.9832 136.1471 136.4475 136.5456 136.5844 136.6948 136.8108 136.8971 137.0142 137.0474 137.8802 138.1213 138.5775 138.7910 138.9393 139.0426 139.0836 139.3395 139.5733 139.7059 140.1282 140.1882 140.3825 140.5446 140.7275 141.2971 141.3887 141.6511 141.8478 142.1394 142.2494 142.6742 142.7870 143.3895 143.6469 143.9449 144.2682 144.4053 144.7398 145.1772 145.6876 146.3480 146.3948 146.5199 147.5338 147.8274 148.3821 148.7253 148.8854 148.9153 148.9951 149.0751 149.3604 149.4902 149.6727 149.8909 150.1382 150.6749 150.9002 151.0888 151.3673 151.4749 151.6742 151.7946 151.9057 152.0429 152.1058 152.7468 152.7994 153.0856 153.2175 153.3057 153.7765 154.1168 154.1864 154.2408 154.3773 154.3975 154.8609 155.0146 155.2251 155.2940 155.9198 156.0131 156.2128 156.8359 157.2051 157.9549 158.0145 158.3277 158.5385 158.5820 159.0999 159.1772 159.4155 159.7274 160.0719 160.1438 160.1989 160.5431 160.8602 161.7485 161.9076 162.0852 163.0960 165.0809 165.7600 167.7566 168.6576 168.9464 170.3244 172.0856 173.5119 174.1726 177.0073 177.6813 179.2372 181.8733 184.4169 184.9702 185.7165 187.1182 187.7022 188.4196 189.1883 189.7949 191.6214 193.5910 195.3843 195.8688 197.9386 201.0754 202.3584 204.2890 221.2276 222.4276 223.0451 226.4814 228.8571 247.0204 258.2440 262.6747 294.5114 296.4800 311.8390 545.8346 619.8002 622.7915 626.3486 630.9557 631.9276 634.4308 634.6561 635.0340 636.0303 636.5765 637.6524 638.0908 639.5946 641.3062 641.9055 642.8455 643.5784 646.0567 659.4425 710.1227 880.8028 886.9005 1198.9081 1211.0669</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">-0.045808 -0.041339 -0.285691 -0.395935 -0.147434 -0.201982 -0.091177 -0.123235 -0.131112 -0.104359 -0.104526 -0.081624 -0.108501 -0.283660 0.356013 0.174030 0.255928 0.022642 -0.173449 -0.172396 -0.131982 -0.174185 -0.171413 -0.138006 0.153397 0.063444 0.053142 0.058513 0.058481 0.068392 0.068474 0.057051 0.055772 0.040066 0.079946 0.054192 0.054262 0.131771 0.117114 0.089581 0.078192 0.078152 0.156373 0.145234 0.157160 0.158856 0.159951 0.161685</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">17.0458 16.0413 8.2857 8.3959 7.1474 7.2020 6.0912 6.1232 6.1311 6.1044 6.1045 6.0816 6.1085 6.2837 5.6440 5.8260 5.7441 5.9774 6.1734 6.1724 6.1320 6.1742 6.1714 6.1380 5.8466 0.9366 0.9469 0.9415 0.9415 0.9316 0.9315 0.9429 0.9442 0.9599 0.9201 0.9458 0.9457 0.8682 0.8829 0.9104 0.9218 0.9218 0.8436 0.8548 0.8428 0.8411 0.8400 0.8383</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">-0.0458 -0.0413 -0.2857 -0.3959 -0.1474 -0.2020 -0.0912 -0.1232 -0.1311 -0.1044 -0.1045 -0.0816 -0.1085 -0.2837 0.3560 0.1740 0.2559 0.0226 -0.1734 -0.1724 -0.1320 -0.1742 -0.1714 -0.1380 0.1534 0.0634 0.0531 0.0585 0.0585 0.0684 0.0685 0.0571 0.0558 0.0401 0.0799 0.0542 0.0543 0.1318 0.1171 0.0896 0.0782 0.0782 0.1564 0.1452 0.1572 0.1589 0.1600 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4141 2.1202 2.1016 2.9491 2.9363 3.8825 3.9221 3.9283 3.8745 3.8838 3.8776 3.9066 3.9472 4.2720 3.8765 3.8121 3.5436 3.8698 3.9578 4.0458 3.8674 3.8905 3.8216 4.2113 1.0066 1.0112 1.0108 1.0097 1.0088 1.0111 1.0086 1.0085 1.0265 1.0119 1.0070 1.0073 1.0088 1.0233 1.0044 1.0005 1.0004 1.0077 1.0146 1.0050 0.9935 0.9933 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4141 2.1202 2.1016 2.9491 2.9363 3.8825 3.9221 3.9283 3.8745 3.8838 3.8776 3.9066 3.9472 4.2720 3.8765 3.8121 3.5436 3.8698 3.9578 4.0458 3.8674 3.8905 3.8216 4.2113 1.0066 1.0112 1.0108 1.0097 1.0088 1.0111 1.0086 1.0085 1.0265 1.0119 1.0070 1.0073 1.0088 1.0233 1.0044 1.0005 1.0004 1.0077 1.0146 1.0050 0.9935 0.9933 0.9893</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">1.1411 0.9538 1.2554 1.0465 0.9097 1.9044 1.1644 1.5794 1.5988 0.9537 0.9375 1.0016 1.0041 0.9370 1.0109 1.0080 0.9406 1.0081 1.0099 0.9435 1.0040 1.0041 0.9387 1.0078 0.9868 0.9401 1.0038 1.0039 0.9778 1.0045 1.0012 0.9957 0.9957 1.2424 1.5413 0.9169 1.2978 1.3623 1.4279 1.0007 1.4559 0.9887 1.3207 0.9470 1.3748 0.9994 1.3674 0.9922 0.9911</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">-0.025113326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349437525892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">84.31277 -81.70208 2.61069 31.78392 -33.47484 -1.69092 12.38024 -12.14224 0.23801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
