<?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="-5.649179"
                        y3="-1.99328"
                        z3="-1.825685"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.48873"
                        y3="-2.020076"
                        z3="2.310636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.652684"
                        y3="-1.370061"
                        z3="1.194688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028272"
                        y3="-1.822937"
                        z3="-0.295347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124791"
                        y3="0.818556"
                        z3="-1.276607"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.122973"
                        y3="0.086896"
                        z3="-1.711804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963405"
                        y3="0.634492"
                        z3="0.387046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.876123"
                        y3="1.47018"
                        z3="-0.884218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.908468"
                        y3="-0.464351"
                        z3="0.437042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.719857"
                        y3="2.740448"
                        z3="-0.853671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.137292"
                        y3="-1.434467"
                        z3="1.585997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.221827"
                        y3="2.517586"
                        z3="-0.696309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.117893"
                        y3="-2.55509"
                        z3="1.70308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.836984"
                        y3="1.699312"
                        z3="-1.822321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.393813"
                        y3="-1.729093"
                        z3="0.839548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477269"
                        y3="-0.898177"
                        z3="0.209709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.299745"
                        y3="0.381651"
                        z3="-0.337953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.206297"
                        y3="1.289343"
                        z3="0.054839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.534793"
                        y3="2.008561"
                        z3="-0.934333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848485"
                        y3="1.471707"
                        z3="1.390978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.512738"
                        y3="-1.674814"
                        z3="-0.225386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.48025"
                        y3="2.887202"
                        z3="-0.593209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.172967"
                        y3="2.348745"
                        z3="1.726475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.842709"
                        y3="3.05397"
                        z3="0.737318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.316664"
                        y3="-1.104716"
                        z3="-1.205094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.845494"
                        y3="1.282888"
                        z3="1.26261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.95983"
                        y3="0.188845"
                        z3="0.472264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.833796"
                        y3="1.753399"
                        z3="-1.05207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.153185"
                        y3="0.850303"
                        z3="-1.742696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.909542"
                        y3="-1.019378"
                        z3="-0.506455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.922663"
                        y3="0.004158"
                        z3="0.521744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.365409"
                        y3="3.37698"
                        z3="-0.0360"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542531"
                        y3="3.305953"
                        z3="-1.774177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.112473"
                        y3="-1.913841"
                        z3="1.456595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.190621"
                        y3="-0.891621"
                        z3="2.533802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.714994"
                        y3="3.492242"
                        z3="-0.651375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.431912"
                        y3="2.035109"
                        z3="0.262438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.98116"
                        y3="-3.093747"
                        z3="0.765066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.443247"
                        y3="-3.285614"
                        z3="2.444063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.454104"
                        y3="0.677741"
                        z3="-1.842809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.920965"
                        y3="1.635234"
                        z3="-1.718329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.62691"
                        y3="2.147067"
                        z3="-2.79609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.800518"
                        y3="1.873728"
                        z3="-1.974415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.382048"
                        y3="0.961859"
                        z3="2.181594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686525"
                        y3="-2.668855"
                        z3="0.163108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.994938"
                        y3="3.437931"
                        z3="-1.369491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.439061"
                        y3="2.484008"
                        z3="2.766331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.644028"
                        y3="3.732427"
                        z3="0.999841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.6492,-1.9933,-1.8257;.4887,-2.0201,2.3106;-1.6527,-1.3701,1.1947;-.0283,-1.8229,-.2953;-3.1248,.8186,-1.2766;-4.123,.0869,-1.7118;3.9634,.6345,.387;3.8761,1.4702,-.8842;2.9085,-.4644,.437;4.7199,2.7404,-.8537;3.1373,-1.4345,1.586;6.2218,2.5176,-.6963;2.1179,-2.5551,1.7031;6.837,1.6993,-1.8223;-.3938,-1.7291,.8395;-2.4773,-.8982,.2097;-2.2997,.3817,-.338;-1.2063,1.2893,.0548;-.5348,2.0086,-.9343;-.8485,1.4717,1.391;-3.5127,-1.6748,-.2254;.4803,2.8872,-.5932;.173,2.3487,1.7265;.8427,3.054,.7373;-4.3167,-1.1047,-1.2051;3.8455,1.2829,1.2626;4.9598,.1888,.4723;2.8338,1.7534,-1.0521;4.1532,.8503,-1.7427;2.9095,-1.0194,-.5065;1.9227,.0042,.5217;4.3654,3.377,-.036;4.5425,3.306,-1.7742;4.1125,-1.9138,1.4566;3.1906,-.8916,2.5338;6.715,3.4922,-.6514;6.4319,2.0351,.2624;1.9812,-3.0937,.7651;2.4432,-3.2856,2.4441;6.4541,.6777,-1.8428;7.921,1.6352,-1.7183;6.6269,2.1471,-2.7961;-.8005,1.8737,-1.9744;-1.382,.9619,2.1816;-3.6865,-2.6689,.1631;.9949,3.4379,-1.3695;.4391,2.484,2.7663;1.644,3.7324,.9998;</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">2498.4337211241 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">6.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.64917854"
                                 y3="-1.99328012"
                                 z3="-1.82568476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.48873024"
                                 y3="-2.02007568"
                                 z3="2.3106361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65268399"
                                 y3="-1.37006104"
                                 z3="1.19468754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02827214"
                                 y3="-1.82293675"
                                 z3="-0.29534696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.12479146"
                                 y3="0.8185556"
                                 z3="-1.27660725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.12297309"
                                 y3="0.08689576"
                                 z3="-1.7118042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96340514"
                                 y3="0.63449239"
                                 z3="0.38704572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.8761231"
                                 y3="1.47018038"
                                 z3="-0.88421754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.90846771"
                                 y3="-0.46435144"
                                 z3="0.43704243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71985748"
                                 y3="2.74044815"
                                 z3="-0.85367134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1372924"
                                 y3="-1.43446661"
                                 z3="1.58599715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.22182716"
                                 y3="2.51758586"
                                 z3="-0.69630872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.11789337"
                                 y3="-2.55509001"
                                 z3="1.70307978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.83698445"
                                 y3="1.6993124"
                                 z3="-1.82232113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39381316"
                                 y3="-1.72909261"
                                 z3="0.83954762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47726924"
                                 y3="-0.89817694"
                                 z3="0.20970896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.299745"
                                 y3="0.38165062"
                                 z3="-0.33795333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.206297"
                                 y3="1.28934256"
                                 z3="0.05483854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53479345"
                                 y3="2.00856083"
                                 z3="-0.93433332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84848521"
                                 y3="1.47170651"
                                 z3="1.3909784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5127379"
                                 y3="-1.67481408"
                                 z3="-0.22538633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.48025047"
                                 y3="2.88720217"
                                 z3="-0.59320934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17296667"
                                 y3="2.34874455"
                                 z3="1.72647487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.84270852"
                                 y3="3.05396978"
                                 z3="0.73731753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31666356"
                                 y3="-1.10471584"
                                 z3="-1.20509447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84549404"
                                 y3="1.28288787"
                                 z3="1.2626101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95982986"
                                 y3="0.18884518"
                                 z3="0.47226377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.83379605"
                                 y3="1.7533995"
                                 z3="-1.05207002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15318504"
                                 y3="0.85030253"
                                 z3="-1.74269563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90954187"
                                 y3="-1.01937776"
                                 z3="-0.50645516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.9226634"
                                 y3="0.00415793"
                                 z3="0.52174375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36540891"
                                 y3="3.37697987"
                                 z3="-0.03600034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54253094"
                                 y3="3.30595346"
                                 z3="-1.77417671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.11247345"
                                 y3="-1.91384111"
                                 z3="1.45659507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19062061"
                                 y3="-0.89162063"
                                 z3="2.53380248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.71499401"
                                 y3="3.49224237"
                                 z3="-0.65137492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.43191158"
                                 y3="2.03510922"
                                 z3="0.26243824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98116043"
                                 y3="-3.0937466"
                                 z3="0.76506595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44324652"
                                 y3="-3.28561419"
                                 z3="2.44406289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.45410368"
                                 y3="0.67774145"
                                 z3="-1.84280853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.92096515"
                                 y3="1.63523429"
                                 z3="-1.71832878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.62691045"
                                 y3="2.14706691"
                                 z3="-2.79609036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.80051839"
                                 y3="1.87372752"
                                 z3="-1.97441542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.38204757"
                                 y3="0.96185858"
                                 z3="2.18159375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68652534"
                                 y3="-2.66885544"
                                 z3="0.16310816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99493782"
                                 y3="3.43793117"
                                 z3="-1.36949052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.43906149"
                                 y3="2.48400778"
                                 z3="2.76633097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.6440284"
                                 y3="3.73242677"
                                 z3="0.99984142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.6492,-1.9933,-1.8257;.4887,-2.0201,2.3106;-1.6527,-1.3701,1.1947;-.0283,-1.8229,-.2953;-3.1248,.8186,-1.2766;-4.123,.0869,-1.7118;3.9634,.6345,.387;3.8761,1.4702,-.8842;2.9085,-.4644,.437;4.7199,2.7404,-.8537;3.1373,-1.4345,1.586;6.2218,2.5176,-.6963;2.1179,-2.5551,1.7031;6.837,1.6993,-1.8223;-.3938,-1.7291,.8395;-2.4773,-.8982,.2097;-2.2997,.3817,-.338;-1.2063,1.2893,.0548;-.5348,2.0086,-.9343;-.8485,1.4717,1.391;-3.5127,-1.6748,-.2254;.4803,2.8872,-.5932;.173,2.3487,1.7265;.8427,3.054,.7373;-4.3167,-1.1047,-1.2051;3.8455,1.2829,1.2626;4.9598,.1888,.4723;2.8338,1.7534,-1.0521;4.1532,.8503,-1.7427;2.9095,-1.0194,-.5065;1.9227,.0042,.5217;4.3654,3.377,-.036;4.5425,3.306,-1.7742;4.1125,-1.9138,1.4566;3.1906,-.8916,2.5338;6.715,3.4922,-.6514;6.4319,2.0351,.2624;1.9812,-3.0937,.7651;2.4432,-3.2856,2.4441;6.4541,.6777,-1.8428;7.921,1.6352,-1.7183;6.6269,2.1471,-2.7961;-.8005,1.8737,-1.9744;-1.382,.9619,2.1816;-3.6865,-2.6689,.1631;.9949,3.4379,-1.3695;.4391,2.484,2.7663;1.644,3.7324,.9998;</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="-5.649179"
                        y3="-1.99328"
                        z3="-1.825685"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.48873"
                        y3="-2.020076"
                        z3="2.310636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.652684"
                        y3="-1.370061"
                        z3="1.194688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028272"
                        y3="-1.822937"
                        z3="-0.295347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124791"
                        y3="0.818556"
                        z3="-1.276607"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.122973"
                        y3="0.086896"
                        z3="-1.711804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963405"
                        y3="0.634492"
                        z3="0.387046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.876123"
                        y3="1.47018"
                        z3="-0.884218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.908468"
                        y3="-0.464351"
                        z3="0.437042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.719857"
                        y3="2.740448"
                        z3="-0.853671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.137292"
                        y3="-1.434467"
                        z3="1.585997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.221827"
                        y3="2.517586"
                        z3="-0.696309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.117893"
                        y3="-2.55509"
                        z3="1.70308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.836984"
                        y3="1.699312"
                        z3="-1.822321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.393813"
                        y3="-1.729093"
                        z3="0.839548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477269"
                        y3="-0.898177"
                        z3="0.209709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.299745"
                        y3="0.381651"
                        z3="-0.337953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.206297"
                        y3="1.289343"
                        z3="0.054839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.534793"
                        y3="2.008561"
                        z3="-0.934333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848485"
                        y3="1.471707"
                        z3="1.390978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.512738"
                        y3="-1.674814"
                        z3="-0.225386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.48025"
                        y3="2.887202"
                        z3="-0.593209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.172967"
                        y3="2.348745"
                        z3="1.726475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.842709"
                        y3="3.05397"
                        z3="0.737318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.316664"
                        y3="-1.104716"
                        z3="-1.205094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.845494"
                        y3="1.282888"
                        z3="1.26261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.95983"
                        y3="0.188845"
                        z3="0.472264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.833796"
                        y3="1.753399"
                        z3="-1.05207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.153185"
                        y3="0.850303"
                        z3="-1.742696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.909542"
                        y3="-1.019378"
                        z3="-0.506455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.922663"
                        y3="0.004158"
                        z3="0.521744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.365409"
                        y3="3.37698"
                        z3="-0.0360"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542531"
                        y3="3.305953"
                        z3="-1.774177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.112473"
                        y3="-1.913841"
                        z3="1.456595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.190621"
                        y3="-0.891621"
                        z3="2.533802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.714994"
                        y3="3.492242"
                        z3="-0.651375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.431912"
                        y3="2.035109"
                        z3="0.262438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.98116"
                        y3="-3.093747"
                        z3="0.765066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.443247"
                        y3="-3.285614"
                        z3="2.444063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.454104"
                        y3="0.677741"
                        z3="-1.842809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.920965"
                        y3="1.635234"
                        z3="-1.718329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.62691"
                        y3="2.147067"
                        z3="-2.79609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.800518"
                        y3="1.873728"
                        z3="-1.974415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.382048"
                        y3="0.961859"
                        z3="2.181594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686525"
                        y3="-2.668855"
                        z3="0.163108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.994938"
                        y3="3.437931"
                        z3="-1.369491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.439061"
                        y3="2.484008"
                        z3="2.766331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.644028"
                        y3="3.732427"
                        z3="0.999841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.6492,-1.9933,-1.8257;.4887,-2.0201,2.3106;-1.6527,-1.3701,1.1947;-.0283,-1.8229,-.2953;-3.1248,.8186,-1.2766;-4.123,.0869,-1.7118;3.9634,.6345,.387;3.8761,1.4702,-.8842;2.9085,-.4644,.437;4.7199,2.7404,-.8537;3.1373,-1.4345,1.586;6.2218,2.5176,-.6963;2.1179,-2.5551,1.7031;6.837,1.6993,-1.8223;-.3938,-1.7291,.8395;-2.4773,-.8982,.2097;-2.2997,.3817,-.338;-1.2063,1.2893,.0548;-.5348,2.0086,-.9343;-.8485,1.4717,1.391;-3.5127,-1.6748,-.2254;.4803,2.8872,-.5932;.173,2.3487,1.7265;.8427,3.054,.7373;-4.3167,-1.1047,-1.2051;3.8455,1.2829,1.2626;4.9598,.1888,.4723;2.8338,1.7534,-1.0521;4.1532,.8503,-1.7427;2.9095,-1.0194,-.5065;1.9227,.0042,.5217;4.3654,3.377,-.036;4.5425,3.306,-1.7742;4.1125,-1.9138,1.4566;3.1906,-.8916,2.5338;6.715,3.4922,-.6514;6.4319,2.0351,.2624;1.9812,-3.0937,.7651;2.4432,-3.2856,2.4441;6.4541,.6777,-1.8428;7.921,1.6352,-1.7183;6.6269,2.1471,-2.7961;-.8005,1.8737,-1.9744;-1.382,.9619,2.1816;-3.6865,-2.6689,.1631;.9949,3.4379,-1.3695;.4391,2.484,2.7663;1.644,3.7324,.9998;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.5465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.7828</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32135959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.43372112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.75508071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.23495098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.47987027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93579383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61443424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000267210783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000267210783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000534421566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238826291284</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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1.4673 1.8455 1.9921 2.6201 2.9611 3.1888 3.5959 3.6450 3.7287 3.9534 4.2018 4.2944 4.5018 4.5542 4.6893 4.7259 4.9672 5.0311 5.2709 5.3010 5.3484 5.4807 5.5901 5.7358 5.7588 5.8775 6.0290 6.1587 6.1711 6.3150 6.4522 6.5346 6.7360 6.8345 6.9152 6.9903 7.1681 7.1842 7.3557 7.4960 7.5804 7.7923 7.8291 7.9866 8.0048 8.1552 8.2744 8.3140 8.3701 8.5221 8.6183 8.7495 8.8720 8.9341 9.1231 9.1467 9.2273 9.2850 9.4037 9.6096 9.7846 9.8184 9.8789 9.9728 10.0396 10.1653 10.3378 10.3538 10.5872 10.6279 10.8088 10.8432 10.9276 11.0337 11.1445 11.2956 11.3957 11.5159 11.5544 11.6539 11.8692 11.9364 12.0097 12.1291 12.3755 12.4426 12.5564 12.7142 12.7790 12.8740 12.9464 13.0090 13.0354 13.1881 13.3436 13.4670 13.5960 13.7050 13.7333 13.7738 13.8571 13.9399 14.0175 14.1229 14.1759 14.3216 14.3547 14.4837 14.5272 14.6356 14.6981 14.7528 14.8999 14.9760 15.0159 15.1730 15.2570 15.3344 15.3927 15.4950 15.5665 15.7268 15.8423 15.9350 16.0492 16.0756 16.0815 16.1878 16.3274 16.3713 16.4635 16.5573 16.7637 16.8069 16.8350 16.9997 17.0704 17.1806 17.2189 17.4614 17.5807 17.8501 17.9212 18.0408 18.1777 18.2456 18.4404 18.5129 18.8392 19.0022 19.1996 19.2207 19.2796 19.4065 19.4777 19.7835 19.8825 19.9618 20.1315 20.3564 20.4365 20.5180 20.7046 21.0070 21.0113 21.1108 21.3603 21.4053 21.5005 21.5236 21.8947 21.9069 22.0014 22.1452 22.1900 22.2899 22.3627 22.7013 22.7470 22.9624 23.0183 23.3840 23.4108 23.7184 23.8189 23.9183 24.0468 24.1681 24.2572 24.3710 24.4118 24.6560 24.9820 25.1423 25.2521 25.5296 25.6309 25.7672 25.8600 25.9208 26.0227 26.1737 26.4960 26.6371 26.6727 26.8530 27.0497 27.2513 27.2748 27.5104 27.6000 27.7594 27.9379 28.1436 28.3766 28.5353 28.6425 28.8107 28.9600 29.0704 29.1962 29.3211 29.5978 29.7289 29.9372 30.0974 30.2183 30.4386 30.5115 30.6196 30.7739 30.8812 30.9985 31.1701 31.2543 31.4578 31.5594 31.7133 31.8662 32.0268 32.1450 32.2699 32.4383 32.4990 32.6250 32.6632 32.7102 32.9777 33.2139 33.2560 33.4851 33.5656 33.7385 33.8852 34.0138 34.2396 34.2997 34.3828 34.6062 34.6673 34.7708 34.8884 35.1150 35.3431 35.4161 35.4918 35.6133 35.9136 35.9368 36.0598 36.3248 36.4457 36.5252 36.6969 36.8549 37.1019 37.1905 37.4518 37.4988 37.7067 37.7781 37.9281 38.1091 38.2873 38.3092 38.4134 38.5623 38.6391 38.8629 38.9321 39.2243 39.3427 39.3806 39.4245 39.5723 39.7252 39.9602 40.2961 40.3822 40.6900 40.7298 40.9335 40.9931 41.0797 41.2865 41.3790 41.6172 41.7561 41.8670 42.0044 42.0541 42.1231 42.2760 42.3785 42.5797 42.7306 42.8000 42.8631 42.9805 43.1618 43.2657 43.3077 43.4153 43.6199 43.7666 43.8853 43.9814 44.0901 44.2936 44.4299 44.5145 44.6056 44.8726 45.0221 45.2501 45.3544 45.4665 45.6069 45.7688 45.8283 45.9320 46.1598 46.2802 46.4193 46.5172 46.6201 46.7584 47.0039 47.0730 47.1265 47.3681 47.4398 47.5800 47.8902 47.9402 48.1181 48.2713 48.4877 48.6292 48.6645 48.9063 49.0944 49.1114 49.3204 49.3368 49.7135 49.7787 49.7916 50.0542 50.1841 50.3573 50.4340 50.4570 50.8481 51.0255 51.2775 51.3402 51.4822 51.7707 51.8156 51.9189 52.1268 52.4762 52.5730 52.6159 52.7977 53.0550 53.1149 53.3629 53.7576 53.7957 53.9846 54.0594 54.3395 54.6155 54.7488 55.0930 55.2948 55.6703 55.7061 56.0117 56.2746 56.4911 57.0277 57.2301 57.5170 57.6728 57.8758 58.1382 58.3213 58.7772 58.8580 59.0305 59.0595 59.2846 59.3529 59.6258 59.8576 59.8860 59.9713 60.1551 60.2848 60.5717 60.8482 60.9701 61.0718 61.2325 61.5607 61.6537 61.9159 62.2488 62.4018 62.5612 62.7201 62.8916 62.9928 63.3833 63.4054 63.6601 64.2368 64.3420 64.6399 64.9437 65.0731 65.3113 65.4313 65.5931 65.6940 65.9135 66.3629 66.5155 66.6312 66.7068 66.8639 67.0606 67.6573 67.8027 68.0231 68.0805 68.2862 68.6909 68.9920 69.2415 69.5814 69.8737 70.2749 70.5169 70.8376 71.0744 71.4031 71.7246 72.0461 72.2682 72.3078 72.6154 72.8549 73.0827 73.2228 73.5743 73.6863 73.9243 74.1876 74.4143 74.5525 74.6897 74.7437 75.0553 75.3788 75.5897 75.6444 75.7519 76.0093 76.0573 76.2613 76.5569 77.0480 77.0673 77.2702 77.4063 77.4957 77.5669 77.8056 78.1297 78.2345 78.7208 78.8473 79.0864 79.1490 79.3227 79.6160 79.6956 79.7593 79.8878 80.2451 80.2695 80.6642 80.8249 81.0016 81.1013 81.1928 81.3344 81.4544 81.6294 81.8401 81.9643 82.0847 82.1795 82.3787 82.6233 82.6976 82.9473 82.9888 83.1863 83.3990 83.5622 83.8503 83.9963 84.0977 84.1420 84.3213 84.4355 84.5089 84.5957 84.6573 84.9246 85.1400 85.2713 85.4118 85.4670 85.6142 85.7327 85.9736 86.0793 86.2399 86.3988 86.4677 86.5537 86.7618 86.7816 86.9313 86.9445 87.2033 87.2832 87.4729 87.6148 87.6915 88.0009 88.0436 88.0540 88.1039 88.1753 88.3730 88.4326 88.6932 88.8341 89.0430 89.1222 89.3194 89.3522 89.4504 89.5842 89.6350 89.7156 89.9074 90.0058 90.1260 90.1649 90.2554 90.4097 90.6161 90.6938 90.8681 90.9046 90.9761 91.0191 91.2717 91.4287 91.5935 91.7923 91.9155 91.9713 92.1912 92.4300 92.6073 92.6710 92.7931 92.8936 93.0283 93.0693 93.1885 93.4557 93.5722 93.6768 93.7967 94.0249 94.0822 94.2495 94.3839 94.6644 94.7558 94.8681 95.0411 95.2872 95.4560 95.5118 95.6063 95.6594 96.0028 96.0674 96.1813 96.3237 96.5352 96.7188 96.9997 97.2197 97.2375 97.4103 97.6349 97.7515 97.7908 98.1195 98.1705 98.4099 98.4789 98.7995 98.8164 98.9593 99.2728 99.3356 99.6592 99.8803 99.9514 100.0054 100.1970 100.2466 100.5043 100.6185 100.9726 101.0426 101.3948 101.5563 101.8076 101.8645 101.9463 102.0067 102.0526 102.1258 102.2643 102.4163 102.7043 102.7918 103.0811 103.2416 103.4240 103.6449 103.7543 104.0629 104.1192 104.2106 104.3123 104.5273 104.8422 104.9600 105.1806 105.2276 105.4710 105.6721 105.8100 105.9057 106.0502 106.1828 106.3659 106.6595 106.7355 107.0455 107.1494 107.2823 107.6002 107.8203 107.9321 108.2964 108.3358 108.5231 108.7397 108.8882 108.8946 109.1388 109.2924 109.5105 109.6893 109.8616 110.0417 110.2073 110.2743 110.3474 110.4316 110.6401 110.7224 110.8303 110.9897 111.3097 111.3949 111.5633 111.6937 111.7924 112.0646 112.1603 112.3206 112.4359 112.7111 112.9180 113.1412 113.1742 113.2585 113.5749 113.6964 113.7800 113.9911 114.1367 114.4224 114.4612 114.6233 114.7062 114.8589 115.0937 115.1612 115.2883 115.4832 115.6804 115.8054 115.9364 116.1391 116.3128 116.5473 116.6329 116.7986 116.8260 116.9915 117.4163 117.5192 117.7436 117.9675 118.0270 118.1818 118.3896 118.6398 118.7016 118.8024 118.9083 119.1213 119.3358 119.4384 119.4987 119.5603 119.7582 119.9025 120.0101 120.0808 120.4003 120.4803 120.6047 120.6691 120.9991 121.1263 121.3708 121.4502 121.7269 122.1457 122.1737 122.2537 122.3491 122.5110 122.8396 122.8506 122.9330 123.2843 123.4908 123.7817 124.0876 124.1784 124.5199 125.0873 125.2145 125.5017 125.8554 126.0839 126.3817 126.8308 127.1518 127.2987 127.4448 127.5928 127.8151 128.2826 128.8903 128.9110 129.0832 129.3906 129.6312 129.7991 129.9053 129.9954 130.3090 130.4403 130.4955 130.7460 130.9242 131.1365 131.4809 131.5387 131.7091 131.7196 131.9005 132.2818 132.3059 132.5473 132.8972 133.0014 133.2222 133.3702 133.6458 134.0321 134.1954 134.6825 135.0594 135.2039 135.4821 135.6340 136.0026 136.1272 136.4851 136.5278 136.6717 136.9442 137.0091 137.2267 137.4674 137.5351 138.1109 138.3115 138.6173 138.8203 138.8546 139.1896 139.3201 139.5517 139.6670 140.0986 140.1451 140.4096 140.5251 140.9172 141.0962 141.2705 141.8446 142.1811 142.2053 142.7150 142.9610 143.0722 143.3153 143.6338 143.8779 144.4876 144.5237 144.7352 145.2025 145.8164 145.8690 145.8969 146.6725 146.7695 147.4872 147.6563 148.3968 148.5928 148.8163 148.9564 149.1983 149.3452 149.6139 149.6495 149.9823 150.0826 150.3691 150.7196 150.9924 151.0652 151.4678 151.6065 151.6820 151.8054 152.0466 152.2379 152.4788 152.9239 153.0905 153.3830 153.5288 153.7230 153.9616 154.2492 154.3111 154.5611 154.7541 155.1637 155.5372 155.7454 156.1508 156.2194 156.4292 156.7241 156.9204 157.8718 158.1265 158.1833 158.4007 158.6024 158.7731 159.1277 159.2914 159.5261 159.6452 160.0233 160.4406 160.6779 160.9378 161.5044 161.7355 162.9602 163.3242 163.6322 164.9602 166.2121 167.9361 168.7657 169.1284 170.4617 172.2145 173.7299 174.4260 176.9012 177.8488 179.0681 182.3145 184.1507 185.2727 185.8410 187.3270 188.0144 188.1636 189.1893 190.0760 191.7913 194.1272 195.3567 196.0277 198.2396 200.8429 202.0831 204.5324 221.2258 222.4265 223.0485 226.5093 228.8717 247.0982 257.2763 262.8644 294.5089 296.4829 311.8350 545.8441 619.9016 624.2439 626.4898 631.5857 632.0104 633.9297 634.2091 635.3182 636.5672 637.5445 637.7031 639.3362 640.5002 642.7185 643.4002 643.5369 643.8589 647.0800 659.6177 710.2546 880.8066 886.8381 1199.2116 1211.1139</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">-0.045394 -0.039505 -0.287403 -0.403072 -0.148287 -0.202628 -0.142719 -0.152887 -0.055744 -0.147422 -0.111580 -0.112344 -0.113373 -0.279091 0.350256 0.149385 0.264274 0.026424 -0.148924 -0.186579 -0.116077 -0.191872 -0.160842 -0.137197 0.153152 0.068716 0.073775 0.075807 0.084254 0.076375 -0.017873 0.067026 0.075835 0.079873 0.074052 0.070465 0.061886 0.112704 0.137956 0.079102 0.092327 0.082113 0.141703 0.159058 0.157082 0.164947 0.158073 0.164189</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">17.0454 16.0395 8.2874 8.4031 7.1483 7.2026 6.1427 6.1529 6.0557 6.1474 6.1116 6.1123 6.1134 6.2791 5.6497 5.8506 5.7357 5.9736 6.1489 6.1866 6.1161 6.1919 6.1608 6.1372 5.8468 0.9313 0.9262 0.9242 0.9157 0.9236 1.0179 0.9330 0.9242 0.9201 0.9259 0.9295 0.9381 0.8873 0.8620 0.9209 0.9077 0.9179 0.8583 0.8409 0.8429 0.8351 0.8419 0.8358</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">-0.0454 -0.0395 -0.2874 -0.4031 -0.1483 -0.2026 -0.1427 -0.1529 -0.0557 -0.1474 -0.1116 -0.1123 -0.1134 -0.2791 0.3503 0.1494 0.2643 0.0264 -0.1489 -0.1866 -0.1161 -0.1919 -0.1608 -0.1372 0.1532 0.0687 0.0738 0.0758 0.0843 0.0764 -0.0179 0.0670 0.0758 0.0799 0.0741 0.0705 0.0619 0.1127 0.1380 0.0791 0.0923 0.0821 0.1417 0.1591 0.1571 0.1649 0.1581 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2584 2.4154 2.1091 2.0886 2.9516 2.9375 3.8765 3.8578 3.8800 3.8999 3.8892 3.8785 3.8795 3.9286 4.2897 3.8906 3.8263 3.5542 3.9570 3.8751 4.0469 3.9015 3.8686 3.8231 4.2104 1.0088 1.0096 1.0201 1.0050 1.0145 1.0288 1.0136 1.0077 1.0116 1.0130 1.0080 1.0034 1.0256 1.0050 0.9974 1.0051 1.0008 1.0196 1.0078 1.0042 0.9907 0.9941 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2584 2.4154 2.1091 2.0886 2.9516 2.9375 3.8765 3.8578 3.8800 3.8999 3.8892 3.8785 3.8795 3.9286 4.2897 3.8906 3.8263 3.5542 3.9570 3.8751 4.0469 3.9015 3.8686 3.8231 4.2104 1.0088 1.0096 1.0201 1.0050 1.0145 1.0288 1.0136 1.0077 1.0116 1.0130 1.0080 1.0034 1.0256 1.0050 0.9974 1.0051 1.0008 1.0196 1.0078 1.0042 0.9907 0.9941 0.9890</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">1.1415 0.9357 1.2774 1.0497 0.8915 1.8909 1.1713 1.5712 1.5935 0.9052 0.9452 1.0072 1.0062 0.9316 1.0143 1.0067 0.9281 1.0053 0.9951 0.9417 1.0062 1.0143 0.9329 0.9948 1.0126 0.9312 1.0088 1.0043 0.9858 0.9843 0.9906 0.9982 0.9937 1.2594 1.5432 0.9235 1.3665 1.2959 1.4627 0.9818 1.4324 0.9933 1.3196 0.9461 1.3586 0.9906 1.3832 0.9946 0.9872</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">-0.027190920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348550510842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.81094 -73.72545 2.08549 21.87704 -22.89207 -1.01502 2.69650 -0.54353 2.15297</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
