<?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="-5.986402"
                        y3="-0.766593"
                        z3="0.643665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.006676"
                        y3="-3.074922"
                        z3="0.203344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.188942"
                        y3="-1.994225"
                        z3="-0.287526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.088044"
                        y3="-0.944028"
                        z3="1.37207"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.982754"
                        y3="1.11006"
                        z3="-0.783468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.175451"
                        y3="0.790906"
                        z3="-0.340809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245951"
                        y3="0.280274"
                        z3="1.775703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.242929"
                        y3="1.780543"
                        z3="1.49278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.351175"
                        y3="-0.589823"
                        z3="0.527636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.539307"
                        y3="2.281606"
                        z3="0.860308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.535067"
                        y3="-2.071777"
                        z3="0.830892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70579"
                        y3="3.797541"
                        z3="0.886366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.329207"
                        y3="-2.785229"
                        z3="1.420886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.663859"
                        y3="4.548638"
                        z3="0.071512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.139987"
                        y3="-1.814037"
                        z3="0.553329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184756"
                        y3="-1.056809"
                        z3="-0.289084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984768"
                        y3="0.239398"
                        z3="-0.789029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697416"
                        y3="0.7266"
                        z3="-1.316936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.086876"
                        y3="-0.047136"
                        z3="-2.173045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.276347"
                        y3="2.013841"
                        z3="-0.984404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.420923"
                        y3="-1.411196"
                        z3="0.171851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.27582"
                        y3="0.460065"
                        z3="-2.677302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.909356"
                        y3="2.516402"
                        z3="-1.494295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.692851"
                        y3="1.73893"
                        z3="-2.336681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.39286"
                        y3="-0.421136"
                        z3="0.104464"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.341905"
                        y3="0.024037"
                        z3="2.3339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085817"
                        y3="0.048764"
                        z3="2.44027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.08025"
                        y3="2.312013"
                        z3="2.436369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.388708"
                        y3="2.028325"
                        z3="0.855223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.21031"
                        y3="-0.270469"
                        z3="-0.067049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.476408"
                        y3="-0.434206"
                        z3="-0.113556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.610259"
                        y3="1.935241"
                        z3="-0.17587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.384433"
                        y3="1.828543"
                        z3="1.389433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.848397"
                        y3="-2.600824"
                        z3="-0.072037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.355016"
                        y3="-2.189191"
                        z3="1.546305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.678511"
                        y3="4.145568"
                        z3="1.923726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.7009"
                        y3="4.048728"
                        z3="0.509441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.608462"
                        y3="-3.785447"
                        z3="1.752972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.906206"
                        y3="-2.27268"
                        z3="2.284412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86223"
                        y3="5.621423"
                        z3="0.069644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.656659"
                        y3="4.406739"
                        z3="0.465682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.661822"
                        y3="4.213905"
                        z3="-0.968398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.235895"
                        y3="-1.032697"
                        z3="-2.480624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874811"
                        y3="2.622099"
                        z3="-0.319334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.623769"
                        y3="-2.397252"
                        z3="0.566849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.873484"
                        y3="-0.147426"
                        z3="-3.343811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.223265"
                        y3="3.516803"
                        z3="-1.229031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621641"
                        y3="2.13154"
                        z3="-2.729756"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9864,-.7666,.6437;1.0067,-3.0749,.2033;-1.1889,-1.9942,-.2875;-.088,-.944,1.3721;-2.9828,1.1101,-.7835;-4.1755,.7909,-.3408;3.246,.2803,1.7757;3.2429,1.7805,1.4928;3.3512,-.5898,.5276;4.5393,2.2816,.8603;3.5351,-2.0718,.8309;4.7058,3.7975,.8864;2.3292,-2.7852,1.4209;3.6639,4.5486,.0715;-.14,-1.814,.5533;-2.1848,-1.0568,-.2891;-1.9848,.2394,-.789;-.6974,.7266,-1.3169;.0869,-.0471,-2.173;-.2763,2.0138,-.9844;-3.4209,-1.4112,.1719;1.2758,.4601,-2.6773;.9094,2.5164,-1.4943;1.6929,1.7389,-2.3367;-4.3929,-.4211,.1045;2.3419,.024,2.3339;4.0858,.0488,2.4403;3.0802,2.312,2.4364;2.3887,2.0283,.8552;4.2103,-.2705,-.067;2.4764,-.4342,-.1136;4.6103,1.9352,-.1759;5.3844,1.8285,1.3894;3.8484,-2.6008,-.072;4.355,-2.1892,1.5463;4.6785,4.1456,1.9237;5.7009,4.0487,.5094;2.6085,-3.7854,1.753;1.9062,-2.2727,2.2844;3.8622,5.6214,.0696;2.6567,4.4067,.4657;3.6618,4.2139,-.9684;-.2359,-1.0327,-2.4806;-.8748,2.6221,-.3193;-3.6238,-2.3973,.5668;1.8735,-.1474,-3.3438;1.2233,3.5168,-1.229;2.6216,2.1315,-2.7298;</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">2535.0954362526 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">6.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">19.969 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20.410 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="-5.98640185"
                                 y3="-0.76659291"
                                 z3="0.64366497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00667562"
                                 y3="-3.0749222"
                                 z3="0.20334357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18894205"
                                 y3="-1.99422525"
                                 z3="-0.28752637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.08804416"
                                 y3="-0.9440278"
                                 z3="1.37207042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.98275428"
                                 y3="1.11006021"
                                 z3="-0.78346801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.17545054"
                                 y3="0.79090587"
                                 z3="-0.34080871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24595052"
                                 y3="0.28027411"
                                 z3="1.77570267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24292867"
                                 y3="1.78054318"
                                 z3="1.49277961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3511752"
                                 y3="-0.58982321"
                                 z3="0.52763567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53930733"
                                 y3="2.28160629"
                                 z3="0.86030785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53506697"
                                 y3="-2.07177749"
                                 z3="0.83089172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.70579041"
                                 y3="3.79754133"
                                 z3="0.88636607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32920667"
                                 y3="-2.78522947"
                                 z3="1.42088619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.66385852"
                                 y3="4.54863765"
                                 z3="0.07151176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13998749"
                                 y3="-1.81403734"
                                 z3="0.55332877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18475636"
                                 y3="-1.05680886"
                                 z3="-0.28908425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98476821"
                                 y3="0.23939818"
                                 z3="-0.78902923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69741627"
                                 y3="0.72659997"
                                 z3="-1.31693621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08687573"
                                 y3="-0.04713571"
                                 z3="-2.17304494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2763466"
                                 y3="2.01384137"
                                 z3="-0.98440436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42092317"
                                 y3="-1.41119612"
                                 z3="0.17185142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.27581951"
                                 y3="0.46006538"
                                 z3="-2.67730184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.90935566"
                                 y3="2.51640198"
                                 z3="-1.49429463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6928511"
                                 y3="1.73892996"
                                 z3="-2.33668147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39286036"
                                 y3="-0.42113584"
                                 z3="0.10446363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.34190519"
                                 y3="0.02403725"
                                 z3="2.33389981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.08581679"
                                 y3="0.04876393"
                                 z3="2.44027026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.08024987"
                                 y3="2.31201307"
                                 z3="2.43636897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3887084"
                                 y3="2.02832491"
                                 z3="0.85522319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.2103098"
                                 y3="-0.27046911"
                                 z3="-0.06704936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47640832"
                                 y3="-0.43420614"
                                 z3="-0.1135562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61025903"
                                 y3="1.93524064"
                                 z3="-0.17586999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38443318"
                                 y3="1.82854253"
                                 z3="1.3894328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.84839674"
                                 y3="-2.60082408"
                                 z3="-0.07203668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35501584"
                                 y3="-2.18919135"
                                 z3="1.54630461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67851095"
                                 y3="4.1455683"
                                 z3="1.92372579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70090016"
                                 y3="4.04872762"
                                 z3="0.50944098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60846211"
                                 y3="-3.78544681"
                                 z3="1.75297155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90620619"
                                 y3="-2.27268001"
                                 z3="2.28441154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86222997"
                                 y3="5.62142333"
                                 z3="0.06964378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.65665891"
                                 y3="4.40673887"
                                 z3="0.46568205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.66182203"
                                 y3="4.21390525"
                                 z3="-0.96839777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23589452"
                                 y3="-1.03269743"
                                 z3="-2.48062447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87481104"
                                 y3="2.62209855"
                                 z3="-0.31933441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62376864"
                                 y3="-2.39725161"
                                 z3="0.56684872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87348448"
                                 y3="-0.14742636"
                                 z3="-3.34381131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.22326476"
                                 y3="3.5168034"
                                 z3="-1.22903137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62164062"
                                 y3="2.13154018"
                                 z3="-2.72975612">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9864,-.7666,.6437;1.0067,-3.0749,.2033;-1.1889,-1.9942,-.2875;-.088,-.944,1.3721;-2.9828,1.1101,-.7835;-4.1755,.7909,-.3408;3.246,.2803,1.7757;3.2429,1.7805,1.4928;3.3512,-.5898,.5276;4.5393,2.2816,.8603;3.5351,-2.0718,.8309;4.7058,3.7975,.8864;2.3292,-2.7852,1.4209;3.6639,4.5486,.0715;-.14,-1.814,.5533;-2.1848,-1.0568,-.2891;-1.9848,.2394,-.789;-.6974,.7266,-1.3169;.0869,-.0471,-2.173;-.2763,2.0138,-.9844;-3.4209,-1.4112,.1719;1.2758,.4601,-2.6773;.9094,2.5164,-1.4943;1.6929,1.7389,-2.3367;-4.3929,-.4211,.1045;2.3419,.024,2.3339;4.0858,.0488,2.4403;3.0802,2.312,2.4364;2.3887,2.0283,.8552;4.2103,-.2705,-.067;2.4764,-.4342,-.1136;4.6103,1.9352,-.1759;5.3844,1.8285,1.3894;3.8484,-2.6008,-.072;4.355,-2.1892,1.5463;4.6785,4.1456,1.9237;5.7009,4.0487,.5094;2.6085,-3.7854,1.753;1.9062,-2.2727,2.2844;3.8622,5.6214,.0696;2.6567,4.4067,.4657;3.6618,4.2139,-.9684;-.2359,-1.0327,-2.4806;-.8748,2.6221,-.3193;-3.6238,-2.3973,.5668;1.8735,-.1474,-3.3438;1.2233,3.5168,-1.229;2.6216,2.1315,-2.7298;</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="-5.986402"
                        y3="-0.766593"
                        z3="0.643665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.006676"
                        y3="-3.074922"
                        z3="0.203344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.188942"
                        y3="-1.994225"
                        z3="-0.287526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.088044"
                        y3="-0.944028"
                        z3="1.37207"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.982754"
                        y3="1.11006"
                        z3="-0.783468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.175451"
                        y3="0.790906"
                        z3="-0.340809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245951"
                        y3="0.280274"
                        z3="1.775703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.242929"
                        y3="1.780543"
                        z3="1.49278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.351175"
                        y3="-0.589823"
                        z3="0.527636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.539307"
                        y3="2.281606"
                        z3="0.860308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.535067"
                        y3="-2.071777"
                        z3="0.830892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70579"
                        y3="3.797541"
                        z3="0.886366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.329207"
                        y3="-2.785229"
                        z3="1.420886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.663859"
                        y3="4.548638"
                        z3="0.071512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.139987"
                        y3="-1.814037"
                        z3="0.553329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184756"
                        y3="-1.056809"
                        z3="-0.289084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984768"
                        y3="0.239398"
                        z3="-0.789029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697416"
                        y3="0.7266"
                        z3="-1.316936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.086876"
                        y3="-0.047136"
                        z3="-2.173045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.276347"
                        y3="2.013841"
                        z3="-0.984404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.420923"
                        y3="-1.411196"
                        z3="0.171851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.27582"
                        y3="0.460065"
                        z3="-2.677302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.909356"
                        y3="2.516402"
                        z3="-1.494295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.692851"
                        y3="1.73893"
                        z3="-2.336681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.39286"
                        y3="-0.421136"
                        z3="0.104464"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.341905"
                        y3="0.024037"
                        z3="2.3339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085817"
                        y3="0.048764"
                        z3="2.44027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.08025"
                        y3="2.312013"
                        z3="2.436369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.388708"
                        y3="2.028325"
                        z3="0.855223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.21031"
                        y3="-0.270469"
                        z3="-0.067049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.476408"
                        y3="-0.434206"
                        z3="-0.113556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.610259"
                        y3="1.935241"
                        z3="-0.17587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.384433"
                        y3="1.828543"
                        z3="1.389433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.848397"
                        y3="-2.600824"
                        z3="-0.072037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.355016"
                        y3="-2.189191"
                        z3="1.546305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.678511"
                        y3="4.145568"
                        z3="1.923726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.7009"
                        y3="4.048728"
                        z3="0.509441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.608462"
                        y3="-3.785447"
                        z3="1.752972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.906206"
                        y3="-2.27268"
                        z3="2.284412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86223"
                        y3="5.621423"
                        z3="0.069644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.656659"
                        y3="4.406739"
                        z3="0.465682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.661822"
                        y3="4.213905"
                        z3="-0.968398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.235895"
                        y3="-1.032697"
                        z3="-2.480624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874811"
                        y3="2.622099"
                        z3="-0.319334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.623769"
                        y3="-2.397252"
                        z3="0.566849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.873484"
                        y3="-0.147426"
                        z3="-3.343811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.223265"
                        y3="3.516803"
                        z3="-1.229031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621641"
                        y3="2.13154"
                        z3="-2.729756"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9864,-.7666,.6437;1.0067,-3.0749,.2033;-1.1889,-1.9942,-.2875;-.088,-.944,1.3721;-2.9828,1.1101,-.7835;-4.1755,.7909,-.3408;3.246,.2803,1.7757;3.2429,1.7805,1.4928;3.3512,-.5898,.5276;4.5393,2.2816,.8603;3.5351,-2.0718,.8309;4.7058,3.7975,.8864;2.3292,-2.7852,1.4209;3.6639,4.5486,.0715;-.14,-1.814,.5533;-2.1848,-1.0568,-.2891;-1.9848,.2394,-.789;-.6974,.7266,-1.3169;.0869,-.0471,-2.173;-.2763,2.0138,-.9844;-3.4209,-1.4112,.1719;1.2758,.4601,-2.6773;.9094,2.5164,-1.4943;1.6929,1.7389,-2.3367;-4.3929,-.4211,.1045;2.3419,.024,2.3339;4.0858,.0488,2.4403;3.0802,2.312,2.4364;2.3887,2.0283,.8552;4.2103,-.2705,-.067;2.4764,-.4342,-.1136;4.6103,1.9352,-.1759;5.3844,1.8285,1.3894;3.8484,-2.6008,-.072;4.355,-2.1892,1.5463;4.6785,4.1456,1.9237;5.7009,4.0487,.5094;2.6085,-3.7854,1.753;1.9062,-2.2727,2.2844;3.8622,5.6214,.0696;2.6567,4.4067,.4657;3.6618,4.2139,-.9684;-.2359,-1.0327,-2.4806;-.8748,2.6221,-.3193;-3.6238,-2.3973,.5668;1.8735,-.1474,-3.3438;1.2233,3.5168,-1.229;2.6216,2.1315,-2.7298;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.7311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.7168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32021898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.09543625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.41565523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7582.68094866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3191.26529343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02907786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93215436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61193538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000065403597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000065403597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000130807195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239367113904</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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1.4639 1.8873 1.9830 2.6310 2.9630 3.2599 3.6231 3.7112 3.7501 4.0276 4.1693 4.3554 4.4582 4.5209 4.5762 4.8091 4.9283 5.1488 5.1818 5.3599 5.4760 5.5525 5.5630 5.6546 5.7495 5.8161 5.9040 6.1294 6.1744 6.2915 6.3906 6.6311 6.7753 6.8413 7.0057 7.1229 7.2202 7.3681 7.4865 7.5388 7.7939 7.8626 7.9445 7.9957 8.1041 8.2102 8.3157 8.3965 8.4512 8.5365 8.6006 8.8055 8.8538 8.9242 9.1396 9.1635 9.2736 9.3164 9.4929 9.6474 9.7181 9.8340 9.8850 10.0482 10.0633 10.1658 10.3696 10.5409 10.6519 10.7381 10.8969 10.9183 11.0148 11.0955 11.2093 11.3201 11.3952 11.4696 11.6578 11.8880 11.9753 12.0174 12.1447 12.2286 12.4150 12.4594 12.5781 12.6472 12.7527 12.8753 12.9356 13.0838 13.1695 13.2707 13.4400 13.5428 13.6109 13.6723 13.7224 13.8560 13.9578 14.1088 14.1931 14.2736 14.3402 14.3708 14.4350 14.5180 14.5958 14.7300 14.7495 14.8365 14.8549 14.8958 15.0213 15.1317 15.2636 15.3581 15.4206 15.4789 15.5521 15.6197 15.7638 15.8664 15.9629 16.1655 16.3236 16.4654 16.4773 16.5567 16.7888 16.8405 16.9187 17.0128 17.0900 17.1962 17.2234 17.2925 17.4002 17.5381 17.8108 17.8538 18.0346 18.1713 18.3133 18.3905 18.4927 18.6762 18.7982 18.8584 19.0806 19.2132 19.3592 19.4619 19.5938 19.7023 19.8299 20.1446 20.2495 20.3312 20.5519 20.6159 20.7727 20.9099 21.0195 21.1070 21.3454 21.4503 21.4902 21.5964 21.6475 21.8928 22.1732 22.1838 22.3484 22.4347 22.6045 22.7975 22.9351 23.0714 23.1994 23.3571 23.5893 23.6266 23.7228 23.8077 24.1549 24.2260 24.3999 24.6542 24.7044 24.8320 25.1199 25.1410 25.3820 25.4933 25.6844 25.8041 25.8596 26.1898 26.3037 26.3889 26.5395 26.7201 26.8271 26.9415 27.1882 27.2407 27.3070 27.5310 27.8068 27.8460 27.9678 28.1708 28.3017 28.5304 28.7008 28.8433 28.9674 29.0471 29.1257 29.3815 29.4031 29.6747 30.0164 30.1485 30.4517 30.6106 30.7272 30.7873 30.8579 31.0605 31.2057 31.3687 31.4570 31.6417 31.8067 31.9801 32.1428 32.2517 32.3074 32.4927 32.6326 32.7498 32.8065 32.9738 33.1335 33.3525 33.4228 33.5012 33.6299 33.7454 33.8887 33.9182 34.0914 34.2463 34.4912 34.5885 34.7347 34.8252 35.0321 35.0640 35.1243 35.1943 35.3950 35.5574 35.6937 35.7708 35.9162 36.0113 36.2369 36.4027 36.5705 36.7273 36.8759 36.9423 37.2437 37.2841 37.4112 37.6885 37.7263 37.8632 37.9386 38.1748 38.3535 38.4628 38.5850 38.7030 38.8771 38.9626 39.2199 39.4334 39.5358 39.6668 39.7024 39.8284 39.9085 40.0037 40.1483 40.5234 40.6069 40.7140 40.9963 41.0731 41.1660 41.2645 41.7167 41.8031 41.8156 42.1134 42.1975 42.2796 42.5582 42.6848 42.7408 42.8082 42.8855 43.0722 43.2294 43.3435 43.4456 43.5509 43.6235 43.7855 43.8963 43.9813 44.2113 44.3390 44.4769 44.6926 44.7335 44.9231 44.9871 45.1801 45.2542 45.4178 45.5476 45.7267 45.8688 45.9388 46.0099 46.1916 46.3795 46.4328 46.5805 46.7533 46.8151 46.8630 47.0613 47.1378 47.4284 47.6188 47.8116 47.8759 47.9521 48.2317 48.3175 48.3351 48.5933 48.6365 48.8890 48.9468 49.0892 49.2671 49.3929 49.6396 49.7810 49.8424 50.3013 50.3546 50.4799 50.7519 50.7736 51.0592 51.3113 51.3593 51.5342 51.6475 51.7690 51.8767 51.9833 52.1344 52.3051 52.6544 52.8399 52.9528 53.2711 53.3570 53.7123 53.8325 54.0446 54.2376 54.3130 54.4893 54.9569 55.1318 55.3879 55.6266 55.6556 55.8455 56.3400 56.5369 56.6704 56.7512 57.0263 57.2452 57.6046 57.6409 58.2316 58.6208 58.8399 58.9148 59.0357 59.2694 59.3045 59.5516 59.7647 59.8523 59.9765 60.2090 60.2744 60.5332 60.6769 60.8467 61.1213 61.3247 61.4951 61.7630 62.1271 62.1632 62.4071 62.5650 62.6087 62.7965 62.9155 63.0560 63.3990 63.4990 63.9045 64.3220 64.4936 64.5706 64.8446 65.1326 65.2405 65.5318 65.6217 65.7698 65.9513 66.1894 66.3868 66.6594 66.7097 66.7285 67.0790 67.5410 67.8632 68.1260 68.4287 68.5583 69.0528 69.3160 69.4390 69.5297 69.8013 70.5684 70.8090 71.1110 71.1988 71.5444 71.7860 71.9362 72.2043 72.3821 72.4318 72.7592 73.0358 73.3280 73.3593 73.6406 74.0020 74.3101 74.4208 74.5594 74.7491 75.0181 75.2052 75.3423 75.5200 75.6461 75.8591 75.8826 76.1009 76.4682 76.5090 76.6410 76.8269 77.0639 77.2278 77.5300 77.6698 77.8251 77.9064 78.2169 78.3534 78.5029 78.9566 79.2968 79.4668 79.6207 79.6757 80.0263 80.1053 80.2655 80.3723 80.4052 80.7443 80.8334 81.0916 81.1777 81.4579 81.5436 81.6829 81.8513 82.0864 82.1862 82.4504 82.6587 82.8218 82.8314 82.9138 83.0691 83.3167 83.4760 83.5396 83.9225 84.0271 84.1123 84.1547 84.4335 84.5081 84.6722 84.8043 84.9086 84.9280 85.3076 85.4190 85.4834 85.6378 85.6749 85.8971 86.0052 86.1010 86.2872 86.3471 86.5252 86.6377 86.6719 86.9738 87.0474 87.2069 87.2995 87.5470 87.6298 87.6986 87.7857 87.9438 88.0070 88.0510 88.1998 88.4192 88.5290 88.5793 88.6583 88.7717 88.9923 89.0779 89.2269 89.2563 89.4377 89.5898 89.7019 89.8257 89.8447 89.9672 90.2064 90.2895 90.4500 90.4993 90.5919 90.8012 90.9859 91.0041 91.1235 91.2811 91.4081 91.4705 91.5076 91.9840 92.0432 92.1213 92.2038 92.4505 92.5756 92.7088 92.8874 92.9462 93.2042 93.2448 93.3800 93.4194 93.4817 93.5610 93.7748 94.0570 94.1024 94.2766 94.3185 94.3764 94.7247 94.8957 95.0471 95.1685 95.4025 95.5791 95.6333 95.7267 95.9594 96.0171 96.1102 96.3929 96.6246 96.8288 96.9969 97.1878 97.4243 97.5598 97.7012 97.7421 97.8221 97.8647 98.1167 98.3798 98.4448 98.8186 98.8819 99.0957 99.2954 99.3671 99.5324 99.7043 99.8527 100.1480 100.3184 100.4172 100.5747 100.7187 100.9553 101.3652 101.4271 101.5087 101.5404 101.7985 101.9049 102.1538 102.2052 102.5890 102.8054 102.8774 102.9641 103.0617 103.2452 103.3913 103.6193 103.7387 103.8862 103.9521 104.1588 104.2841 104.5051 104.8570 105.0072 105.0423 105.2967 105.4820 105.5477 105.7777 105.8737 105.9540 106.2243 106.3052 106.3786 106.6666 106.9242 107.0044 107.1600 107.4642 107.5278 107.7991 107.9086 108.1994 108.3738 108.5968 108.8713 108.9400 109.0027 109.0626 109.4415 109.4994 109.6070 109.7913 109.8833 110.1720 110.2441 110.3774 110.5237 110.6603 110.7583 110.8903 111.0940 111.2624 111.4570 111.5779 111.6924 111.8983 112.1371 112.2944 112.3621 112.5964 112.7564 112.9529 113.1568 113.3451 113.4933 113.6583 113.7555 113.9680 114.1104 114.3046 114.4382 114.6688 114.7258 114.7867 114.8870 115.0507 115.0768 115.4494 115.4916 115.7398 116.0042 116.2014 116.3572 116.4129 116.4495 116.7650 116.7865 116.9796 117.1723 117.2310 117.5929 117.7119 117.8710 117.9882 118.1428 118.3552 118.4772 118.5769 118.6405 118.8551 118.9293 119.2429 119.5071 119.5568 119.6550 119.9132 120.0307 120.1479 120.1838 120.4048 120.4980 120.7118 121.0815 121.1672 121.2378 121.4222 121.5534 121.5831 121.8894 122.0174 122.1822 122.4118 122.5483 122.7039 122.7548 122.9446 123.3028 123.4486 123.5693 124.0797 124.1522 124.2572 124.9281 125.1304 125.6572 125.9035 126.6979 126.8045 127.1128 127.3507 127.7074 127.7586 127.9395 128.1857 128.2948 128.7191 128.7975 129.1872 129.2321 129.7161 129.8210 129.9388 130.1352 130.3363 130.3831 130.7396 130.8023 131.0482 131.2144 131.4643 131.6226 131.8257 131.9250 132.1628 132.4917 132.7360 132.8808 132.9388 133.2133 133.3921 133.4291 133.7539 134.1540 134.6308 134.7094 135.1621 135.3590 135.4936 135.7944 135.8887 136.0245 136.1869 136.2927 136.5149 136.6753 136.9443 137.1338 137.5767 137.6756 137.9617 138.2702 138.4573 138.7185 139.1201 139.1857 139.4097 139.6427 139.9125 140.1172 140.2188 140.4032 140.6469 140.9356 141.0185 141.3626 141.4281 142.1779 142.2096 142.5554 142.8176 143.0202 143.2391 143.8847 144.2853 144.5016 144.5878 144.8694 145.2095 145.5864 145.8246 146.1010 146.6181 146.6884 147.1021 147.7162 147.9373 148.3838 148.6512 148.9553 149.1872 149.2806 149.5231 149.7581 149.8912 149.9982 150.4280 150.7877 150.9741 151.2128 151.3624 151.7214 151.8587 152.0151 152.1055 152.3517 152.4671 152.9295 153.0993 153.3689 153.5791 153.9374 154.0827 154.2952 154.3705 154.7014 154.9788 155.2847 155.5858 155.8766 156.1520 156.5434 156.6113 156.9147 157.2729 157.8550 158.1137 158.1671 158.3818 158.4718 158.9433 159.0712 159.3700 159.6773 159.7297 160.0451 160.2193 160.7931 160.9355 161.4999 161.9007 163.2089 163.5495 163.8136 165.0951 166.1321 168.0459 168.7849 169.1776 170.4519 172.2488 173.6428 174.3464 176.7751 177.8417 179.2039 182.1805 184.3809 185.3005 185.8179 187.4110 187.9939 188.3253 189.0895 190.0392 191.8791 194.0639 195.3909 196.1626 198.1751 200.9807 202.2141 204.6340 221.2276 222.4243 223.0479 226.5017 228.8809 246.9387 257.1308 263.0295 294.5104 296.4849 311.8309 546.3534 619.8735 623.7493 626.4632 631.6807 631.9097 634.0241 634.3505 635.5538 636.7515 637.6290 639.5751 639.9338 640.5147 641.2910 642.7180 643.8616 644.1389 647.5764 659.6776 710.2669 880.7782 886.8051 1199.3737 1211.3413</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">-0.045185 -0.042757 -0.285712 -0.404864 -0.148651 -0.204029 -0.154250 -0.119516 -0.076542 -0.119698 -0.132363 -0.107336 -0.125212 -0.291945 0.359826 0.166696 0.256235 0.016393 -0.172984 -0.143129 -0.121915 -0.170131 -0.212826 -0.121875 0.152300 0.075823 0.069416 0.080170 0.046173 0.096027 -0.010035 0.062487 0.075609 0.087353 0.080148 0.053988 0.067186 0.138295 0.118335 0.098444 0.080766 0.078373 0.159696 0.139312 0.156906 0.156063 0.178404 0.160532</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">17.0452 16.0428 8.2857 8.4049 7.1487 7.2040 6.1542 6.1195 6.0765 6.1197 6.1324 6.1073 6.1252 6.2919 5.6402 5.8333 5.7438 5.9836 6.1730 6.1431 6.1219 6.1701 6.2128 6.1219 5.8477 0.9242 0.9306 0.9198 0.9538 0.9040 1.0100 0.9375 0.9244 0.9126 0.9199 0.9460 0.9328 0.8617 0.8817 0.9016 0.9192 0.9216 0.8403 0.8607 0.8431 0.8439 0.8216 0.8395</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">-0.0452 -0.0428 -0.2857 -0.4049 -0.1487 -0.2040 -0.1542 -0.1195 -0.0765 -0.1197 -0.1324 -0.1073 -0.1252 -0.2919 0.3598 0.1667 0.2562 0.0164 -0.1730 -0.1431 -0.1219 -0.1701 -0.2128 -0.1219 0.1523 0.0758 0.0694 0.0802 0.0462 0.0960 -0.0100 0.0625 0.0756 0.0874 0.0801 0.0540 0.0672 0.1383 0.1183 0.0984 0.0808 0.0784 0.1597 0.1393 0.1569 0.1561 0.1784 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2585 2.4163 2.1128 2.0829 2.9464 2.9365 3.8939 3.8710 3.8667 3.8600 3.9141 3.8968 3.8766 3.9364 4.2699 3.8771 3.8217 3.5588 3.8515 3.9472 4.0431 3.8811 3.8928 3.8199 4.2111 1.0182 1.0117 1.0122 1.0214 1.0099 1.0353 1.0066 1.0107 1.0124 1.0106 1.0091 1.0075 1.0065 1.0213 1.0082 0.9953 0.9972 1.0068 1.0227 1.0051 0.9951 0.9820 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2585 2.4163 2.1128 2.0829 2.9464 2.9365 3.8939 3.8710 3.8667 3.8600 3.9141 3.8968 3.8766 3.9364 4.2699 3.8771 3.8217 3.5588 3.8515 3.9472 4.0431 3.8811 3.8928 3.8199 4.2111 1.0182 1.0117 1.0122 1.0214 1.0099 1.0353 1.0066 1.0107 1.0124 1.0106 1.0091 1.0075 1.0065 1.0213 1.0082 0.9953 0.9972 1.0068 1.0227 1.0051 0.9951 0.9820 0.9911</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">1.1418 0.9373 1.2796 1.0459 0.8986 1.8808 1.1708 1.5704 1.5920 0.9429 0.9238 1.0063 1.0112 0.9171 1.0086 1.0037 0.9294 0.9994 1.0015 0.9444 1.0042 1.0030 0.9265 1.0188 0.9989 0.9274 1.0122 1.0111 0.9811 0.9801 0.9988 0.9943 0.9932 1.2526 1.5365 0.9276 1.2999 1.3644 1.4243 0.9923 1.4521 0.9863 1.3225 0.9465 1.3864 1.0023 1.3637 0.9811 0.9903</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">-0.028421336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348640312043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.08051 -64.62569 2.45481 23.36175 -25.41540 -2.05365 5.90262 -5.78433 0.11829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.14073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
