<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.136616"
                        y3="-0.671989"
                        z3="0.598971"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.879455"
                        y3="-3.041286"
                        z3="0.40396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.3343"
                        y3="-2.001933"
                        z3="-0.156733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.167454"
                        y3="-0.784114"
                        z3="1.334302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.080768"
                        y3="1.088791"
                        z3="-0.86181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.284789"
                        y3="0.80781"
                        z3="-0.426854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.145183"
                        y3="0.132578"
                        z3="0.638571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.468647"
                        y3="1.480228"
                        z3="0.391515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.299165"
                        y3="-0.891092"
                        z3="1.395285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.276349"
                        y3="2.311852"
                        z3="1.654767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.057295"
                        y3="-1.323143"
                        z3="0.623143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.401827"
                        y3="3.548039"
                        z3="1.462016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292345"
                        y3="-2.411172"
                        z3="1.355614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.901761"
                        y3="4.514446"
                        z3="0.398008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.258559"
                        y3="-1.739252"
                        z3="0.624335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317839"
                        y3="-1.05877"
                        z3="-0.237951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.095968"
                        y3="0.206957"
                        z3="-0.804557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.791846"
                        y3="0.648995"
                        z3="-1.33363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.037677"
                        y3="-0.157207"
                        z3="-2.184223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.318496"
                        y3="1.915503"
                        z3="-0.99382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.56868"
                        y3="-1.373653"
                        z3="0.214682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.174308"
                        y3="0.299474"
                        z3="-2.682396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.893376"
                        y3="2.365621"
                        z3="-1.491753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.64387"
                        y3="1.558144"
                        z3="-2.336238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.526222"
                        y3="-0.376182"
                        z3="0.075979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.078276"
                        y3="0.297792"
                        z3="1.186674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.435534"
                        y3="-0.302857"
                        z3="-0.322885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.501894"
                        y3="1.328227"
                        z3="-0.098243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073957"
                        y3="2.04332"
                        z3="-0.323932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006079"
                        y3="-0.497879"
                        z3="2.37286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.915565"
                        y3="-1.771842"
                        z3="1.598387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.258269"
                        y3="2.613984"
                        z3="2.035238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.826708"
                        y3="1.697014"
                        z3="2.439861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401382"
                        y3="-0.467828"
                        z3="0.454639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.351488"
                        y3="-1.692112"
                        z3="-0.36265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.383577"
                        y3="3.230742"
                        z3="1.213881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.3259"
                        y3="4.076324"
                        z3="2.416744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.918052"
                        y3="-3.291965"
                        z3="1.513829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.94234"
                        y3="-2.087426"
                        z3="2.336024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.924951"
                        y3="4.838637"
                        z3="0.601964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.278768"
                        y3="5.409486"
                        z3="0.357066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.892168"
                        y3="4.070819"
                        z3="-0.598888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.401351"
                        y3="-1.129705"
                        z3="-2.490028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.89516"
                        y3="2.546486"
                        z3="-0.330247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.790759"
                        y3="-2.334764"
                        z3="0.658181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.747691"
                        y3="-0.32989"
                        z3="-3.350049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.253239"
                        y3="3.349543"
                        z3="-1.219484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.589838"
                        y3="1.911863"
                        z3="-2.725429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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:-6.1366,-.672,.599;.8795,-3.0413,.404;-1.3343,-2.0019,-.1567;-.1675,-.7841,1.3343;-3.0808,1.0888,-.8618;-4.2848,.8078,-.4269;5.1452,.1326,.6386;4.4686,1.4802,.3915;4.2992,-.8911,1.3953;4.2763,2.3119,1.6548;3.0573,-1.3231,.6231;3.4018,3.548,1.462;2.2923,-2.4112,1.3556;3.9018,4.5144,.398;-.2586,-1.7393,.6243;-2.3178,-1.0588,-.238;-2.096,.207,-.8046;-.7918,.649,-1.3336;-.0377,-.1572,-2.1842;-.3185,1.9155,-.9938;-3.5687,-1.3737,.2147;1.1743,.2995,-2.6824;.8934,2.3656,-1.4918;1.6439,1.5581,-2.3362;-4.5262,-.3762,.076;6.0783,.2978,1.1867;5.4355,-.3029,-.3229;3.5019,1.3282,-.0982;5.074,2.0433,-.3239;4.0061,-.4979,2.3729;4.9156,-1.7718,1.5984;5.2583,2.614,2.0352;3.8267,1.697,2.4399;2.4014,-.4678,.4546;3.3515,-1.6921,-.3626;2.3836,3.2307,1.2139;3.3259,4.0763,2.4167;2.9181,-3.292,1.5138;1.9423,-2.0874,2.336;4.925,4.8386,.602;3.2788,5.4095,.3571;3.8922,4.0708,-.5989;-.4014,-1.1297,-2.49;-.8952,2.5465,-.3302;-3.7908,-2.3348,.6582;1.7477,-.3299,-3.35;1.2532,3.3495,-1.2195;2.5898,1.9119,-2.7254;</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">2509.7972982453 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">6.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.13661562"
                                 y3="-0.67198921"
                                 z3="0.59897089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.87945504"
                                 y3="-3.04128565"
                                 z3="0.40396049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33429954"
                                 y3="-2.00193289"
                                 z3="-0.15673338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16745435"
                                 y3="-0.78411353"
                                 z3="1.33430204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.08076799"
                                 y3="1.08879098"
                                 z3="-0.86180966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.28478928"
                                 y3="0.80781008"
                                 z3="-0.42685393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.14518321"
                                 y3="0.13257828"
                                 z3="0.63857072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.46864659"
                                 y3="1.48022809"
                                 z3="0.39151488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.29916501"
                                 y3="-0.89109179"
                                 z3="1.39528527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27634873"
                                 y3="2.3118522"
                                 z3="1.6547666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05729534"
                                 y3="-1.32314287"
                                 z3="0.6231427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40182657"
                                 y3="3.54803942"
                                 z3="1.46201598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29234484"
                                 y3="-2.41117248"
                                 z3="1.35561369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.90176126"
                                 y3="4.51444649"
                                 z3="0.39800823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25855948"
                                 y3="-1.7392518"
                                 z3="0.62433517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31783881"
                                 y3="-1.05876952"
                                 z3="-0.23795085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09596837"
                                 y3="0.20695705"
                                 z3="-0.804557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79184599"
                                 y3="0.64899457"
                                 z3="-1.3336297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03767736"
                                 y3="-0.15720692"
                                 z3="-2.18422256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31849557"
                                 y3="1.91550271"
                                 z3="-0.99381958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56868002"
                                 y3="-1.37365331"
                                 z3="0.21468156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17430752"
                                 y3="0.29947448"
                                 z3="-2.68239637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.89337581"
                                 y3="2.36562069"
                                 z3="-1.49175342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64386969"
                                 y3="1.55814425"
                                 z3="-2.33623821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52622185"
                                 y3="-0.37618247"
                                 z3="0.07597869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.07827596"
                                 y3="0.29779198"
                                 z3="1.18667406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.43553406"
                                 y3="-0.30285743"
                                 z3="-0.32288475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.50189376"
                                 y3="1.32822728"
                                 z3="-0.09824277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07395701"
                                 y3="2.04332035"
                                 z3="-0.32393195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00607862"
                                 y3="-0.49787888"
                                 z3="2.37286019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91556524"
                                 y3="-1.77184218"
                                 z3="1.5983871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.2582691"
                                 y3="2.61398427"
                                 z3="2.03523769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8267084"
                                 y3="1.69701372"
                                 z3="2.43986115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40138157"
                                 y3="-0.46782822"
                                 z3="0.45463879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35148757"
                                 y3="-1.6921124"
                                 z3="-0.36265014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38357716"
                                 y3="3.23074171"
                                 z3="1.2138806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32590001"
                                 y3="4.07632446"
                                 z3="2.41674426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9180525"
                                 y3="-3.29196481"
                                 z3="1.51382949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94233985"
                                 y3="-2.08742621"
                                 z3="2.33602449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.92495058"
                                 y3="4.83863724"
                                 z3="0.60196372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27876781"
                                 y3="5.40948586"
                                 z3="0.35706591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89216815"
                                 y3="4.07081933"
                                 z3="-0.59888756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40135106"
                                 y3="-1.12970537"
                                 z3="-2.49002779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.89515972"
                                 y3="2.54648593"
                                 z3="-0.33024663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79075878"
                                 y3="-2.33476373"
                                 z3="0.65818061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74769139"
                                 y3="-0.32989027"
                                 z3="-3.35004903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.25323893"
                                 y3="3.34954308"
                                 z3="-1.21948395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.58983805"
                                 y3="1.91186289"
                                 z3="-2.7254292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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:-6.1366,-.672,.599;.8795,-3.0413,.404;-1.3343,-2.0019,-.1567;-.1675,-.7841,1.3343;-3.0808,1.0888,-.8618;-4.2848,.8078,-.4269;5.1452,.1326,.6386;4.4686,1.4802,.3915;4.2992,-.8911,1.3953;4.2763,2.3119,1.6548;3.0573,-1.3231,.6231;3.4018,3.548,1.462;2.2923,-2.4112,1.3556;3.9018,4.5144,.398;-.2586,-1.7393,.6243;-2.3178,-1.0588,-.238;-2.096,.207,-.8046;-.7918,.649,-1.3336;-.0377,-.1572,-2.1842;-.3185,1.9155,-.9938;-3.5687,-1.3737,.2147;1.1743,.2995,-2.6824;.8934,2.3656,-1.4918;1.6439,1.5581,-2.3362;-4.5262,-.3762,.076;6.0783,.2978,1.1867;5.4355,-.3029,-.3229;3.5019,1.3282,-.0982;5.074,2.0433,-.3239;4.0061,-.4979,2.3729;4.9156,-1.7718,1.5984;5.2583,2.614,2.0352;3.8267,1.697,2.4399;2.4014,-.4678,.4546;3.3515,-1.6921,-.3627;2.3836,3.2307,1.2139;3.3259,4.0763,2.4167;2.9181,-3.292,1.5138;1.9423,-2.0874,2.336;4.925,4.8386,.602;3.2788,5.4095,.3571;3.8922,4.0708,-.5989;-.4014,-1.1297,-2.49;-.8952,2.5465,-.3302;-3.7908,-2.3348,.6582;1.7477,-.3299,-3.35;1.2532,3.3495,-1.2195;2.5898,1.9119,-2.7254;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.136616"
                        y3="-0.671989"
                        z3="0.598971"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.879455"
                        y3="-3.041286"
                        z3="0.40396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.3343"
                        y3="-2.001933"
                        z3="-0.156733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.167454"
                        y3="-0.784114"
                        z3="1.334302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.080768"
                        y3="1.088791"
                        z3="-0.86181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.284789"
                        y3="0.80781"
                        z3="-0.426854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.145183"
                        y3="0.132578"
                        z3="0.638571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.468647"
                        y3="1.480228"
                        z3="0.391515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.299165"
                        y3="-0.891092"
                        z3="1.395285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.276349"
                        y3="2.311852"
                        z3="1.654767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.057295"
                        y3="-1.323143"
                        z3="0.623143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.401827"
                        y3="3.548039"
                        z3="1.462016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292345"
                        y3="-2.411172"
                        z3="1.355614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.901761"
                        y3="4.514446"
                        z3="0.398008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.258559"
                        y3="-1.739252"
                        z3="0.624335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317839"
                        y3="-1.05877"
                        z3="-0.237951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.095968"
                        y3="0.206957"
                        z3="-0.804557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.791846"
                        y3="0.648995"
                        z3="-1.33363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.037677"
                        y3="-0.157207"
                        z3="-2.184223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.318496"
                        y3="1.915503"
                        z3="-0.99382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.56868"
                        y3="-1.373653"
                        z3="0.214682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.174308"
                        y3="0.299474"
                        z3="-2.682396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.893376"
                        y3="2.365621"
                        z3="-1.491753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.64387"
                        y3="1.558144"
                        z3="-2.336238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.526222"
                        y3="-0.376182"
                        z3="0.075979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.078276"
                        y3="0.297792"
                        z3="1.186674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.435534"
                        y3="-0.302857"
                        z3="-0.322885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.501894"
                        y3="1.328227"
                        z3="-0.098243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073957"
                        y3="2.04332"
                        z3="-0.323932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006079"
                        y3="-0.497879"
                        z3="2.37286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.915565"
                        y3="-1.771842"
                        z3="1.598387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.258269"
                        y3="2.613984"
                        z3="2.035238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.826708"
                        y3="1.697014"
                        z3="2.439861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401382"
                        y3="-0.467828"
                        z3="0.454639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.351488"
                        y3="-1.692112"
                        z3="-0.36265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.383577"
                        y3="3.230742"
                        z3="1.213881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.3259"
                        y3="4.076324"
                        z3="2.416744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.918052"
                        y3="-3.291965"
                        z3="1.513829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.94234"
                        y3="-2.087426"
                        z3="2.336024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.924951"
                        y3="4.838637"
                        z3="0.601964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.278768"
                        y3="5.409486"
                        z3="0.357066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.892168"
                        y3="4.070819"
                        z3="-0.598888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.401351"
                        y3="-1.129705"
                        z3="-2.490028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.89516"
                        y3="2.546486"
                        z3="-0.330247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.790759"
                        y3="-2.334764"
                        z3="0.658181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.747691"
                        y3="-0.32989"
                        z3="-3.350049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.253239"
                        y3="3.349543"
                        z3="-1.219484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.589838"
                        y3="1.911863"
                        z3="-2.725429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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:-6.1366,-.672,.599;.8795,-3.0413,.404;-1.3343,-2.0019,-.1567;-.1675,-.7841,1.3343;-3.0808,1.0888,-.8618;-4.2848,.8078,-.4269;5.1452,.1326,.6386;4.4686,1.4802,.3915;4.2992,-.8911,1.3953;4.2763,2.3119,1.6548;3.0573,-1.3231,.6231;3.4018,3.548,1.462;2.2923,-2.4112,1.3556;3.9018,4.5144,.398;-.2586,-1.7393,.6243;-2.3178,-1.0588,-.238;-2.096,.207,-.8046;-.7918,.649,-1.3336;-.0377,-.1572,-2.1842;-.3185,1.9155,-.9938;-3.5687,-1.3737,.2147;1.1743,.2995,-2.6824;.8934,2.3656,-1.4918;1.6439,1.5581,-2.3362;-4.5262,-.3762,.076;6.0783,.2978,1.1867;5.4355,-.3029,-.3229;3.5019,1.3282,-.0982;5.074,2.0433,-.3239;4.0061,-.4979,2.3729;4.9156,-1.7718,1.5984;5.2583,2.614,2.0352;3.8267,1.697,2.4399;2.4014,-.4678,.4546;3.3515,-1.6921,-.3626;2.3836,3.2307,1.2139;3.3259,4.0763,2.4167;2.9181,-3.292,1.5138;1.9423,-2.0874,2.336;4.925,4.8386,.602;3.2788,5.4095,.3571;3.8922,4.0708,-.5989;-.4014,-1.1297,-2.49;-.8952,2.5465,-.3302;-3.7908,-2.3348,.6582;1.7477,-.3299,-3.35;1.2532,3.3495,-1.2195;2.5898,1.9119,-2.7254;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2818.1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.0907</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">-1856.33159400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2509.79729825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.12889225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7531.74093358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.61204134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02478184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94953457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61794057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999883538007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999883538007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999767076013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237825813383</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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1.4416 1.8815 1.9418 2.5748 2.9642 3.1546 3.5452 3.6224 3.7264 3.9577 4.1631 4.2985 4.4131 4.4428 4.5406 4.7390 4.9171 5.0848 5.2462 5.2607 5.3440 5.3896 5.5413 5.7234 5.8284 5.9823 5.9969 6.1084 6.1170 6.3306 6.4535 6.5954 6.6344 6.6917 6.8758 6.9127 7.2197 7.2484 7.3658 7.4744 7.6942 7.7455 7.7850 7.9280 7.9692 8.0525 8.2112 8.3074 8.4765 8.6102 8.6747 8.7482 8.7933 8.9380 8.9471 9.0912 9.1967 9.3137 9.4113 9.4660 9.6468 9.8710 9.8999 10.0172 10.2198 10.2513 10.3118 10.3843 10.6253 10.7551 10.8419 10.9064 10.9624 11.1781 11.1923 11.2196 11.3869 11.5292 11.5971 11.7358 11.7715 11.8838 11.9779 12.1107 12.2201 12.4291 12.5426 12.6440 12.7431 12.8513 12.9147 13.0861 13.1007 13.1877 13.2209 13.4287 13.5361 13.5906 13.6882 13.7832 13.8587 13.9751 14.0263 14.1607 14.2074 14.3086 14.3489 14.4569 14.5508 14.6483 14.6988 14.7696 14.9992 15.0398 15.1147 15.1888 15.2324 15.3731 15.4037 15.5186 15.6304 15.6816 15.7694 15.9030 15.9474 15.9958 16.0855 16.1553 16.3718 16.3951 16.6150 16.7300 16.7973 16.9275 16.9486 17.1378 17.2129 17.2771 17.3220 17.4069 17.6259 17.7555 17.9324 18.1165 18.1361 18.2555 18.6078 18.6347 18.7222 18.8187 19.0944 19.1206 19.3005 19.4134 19.6855 19.7032 19.8768 19.9508 20.0124 20.1847 20.2788 20.3507 20.4360 20.6314 20.8088 21.0595 21.2572 21.3234 21.4923 21.5116 21.7257 21.9375 22.0044 22.1263 22.1392 22.5164 22.6738 22.7330 22.8958 23.0199 23.0710 23.2268 23.4128 23.5215 23.7773 23.8583 23.9722 24.1651 24.2984 24.3799 24.6238 24.6330 25.1116 25.2820 25.3234 25.3818 25.5641 25.7410 25.9492 26.0439 26.1584 26.4170 26.5411 26.6110 26.7780 26.8732 27.0914 27.3132 27.3751 27.5961 27.6443 27.7365 28.0114 28.1541 28.3196 28.4364 28.7479 28.8417 28.9529 29.1120 29.1781 29.3223 29.4162 29.4985 29.7677 29.9572 30.0905 30.3961 30.5113 30.6610 30.7663 30.8837 30.9610 31.1069 31.3281 31.3659 31.5841 31.8479 31.9800 32.0623 32.1685 32.2808 32.4567 32.6044 32.7036 32.7202 32.8626 32.9955 33.2882 33.3739 33.5098 33.5385 33.7098 33.8074 33.9972 34.0735 34.1829 34.4355 34.5932 34.7081 34.8300 34.9956 35.1150 35.2610 35.3057 35.4836 35.6636 35.9432 36.0038 36.1318 36.2871 36.3337 36.4963 36.7990 36.8409 36.9667 37.2101 37.2990 37.3852 37.5617 37.6507 37.7139 37.9218 38.0846 38.1644 38.3902 38.4746 38.6774 38.8005 38.9583 39.0396 39.1078 39.2919 39.3436 39.4969 39.6919 39.7660 40.0230 40.2110 40.3866 40.5213 40.7549 41.0158 41.1071 41.1943 41.3511 41.4846 41.6082 41.9274 41.9574 42.0612 42.1510 42.3222 42.4765 42.5552 42.6149 42.7674 42.8864 43.0312 43.0971 43.1677 43.4070 43.4811 43.7627 43.8991 44.0129 44.1089 44.2030 44.3407 44.3680 44.4585 44.8796 44.9604 45.0367 45.0839 45.1791 45.2887 45.5483 45.6723 45.8062 45.9063 46.0561 46.1722 46.3100 46.4210 46.7283 46.8626 46.9837 47.1546 47.1826 47.3303 47.4261 47.5655 47.7758 47.9729 48.0598 48.1080 48.2337 48.3752 48.4855 48.5649 48.8607 49.2459 49.3711 49.4243 49.4657 49.7455 49.8032 49.9106 49.9934 50.1480 50.3386 50.8432 50.9690 51.1354 51.1860 51.2705 51.5358 51.6597 51.7992 51.9649 52.0195 52.1709 52.3779 52.6759 52.9813 53.0995 53.2850 53.3909 53.6282 53.7305 53.9388 54.1570 54.2846 54.5723 54.9820 55.1147 55.2854 55.6447 55.7144 55.7628 56.1850 56.5399 56.7237 56.8999 57.2271 57.4306 57.7191 58.0013 58.3401 58.6098 58.8703 58.9643 59.2133 59.3003 59.4230 59.5485 59.7314 59.8869 59.9569 60.1932 60.2519 60.7256 60.8834 61.0037 61.0820 61.1886 61.5210 61.7905 61.8870 62.1843 62.4060 62.5940 62.6215 62.6431 62.8964 63.2656 63.4261 63.6551 64.0118 64.1197 64.4357 64.9803 65.2262 65.2989 65.5520 65.5994 65.8090 66.0325 66.1096 66.1531 66.4696 66.6658 66.7496 66.9440 67.4953 67.8079 68.0242 68.2353 68.5411 68.6533 69.0836 69.2883 69.3686 70.0123 70.3619 70.6541 71.0141 71.3305 71.3601 71.8901 71.8965 72.1055 72.2354 72.4844 72.8586 73.0029 73.0764 73.3093 73.6968 74.0343 74.1370 74.4440 74.5348 74.6833 74.7024 74.9289 75.2323 75.4611 75.5222 75.8019 75.8632 76.2927 76.5446 76.6976 76.8915 76.9876 77.0895 77.3362 77.6252 77.7116 77.9660 78.0886 78.1476 78.4072 78.6842 79.0651 79.3058 79.4418 79.4897 79.5291 79.6969 79.9287 80.0007 80.0794 80.2100 80.3957 80.7257 81.0019 81.0801 81.1977 81.4724 81.5908 81.8631 81.9389 82.0406 82.2246 82.5904 82.6650 82.9108 82.9282 83.0885 83.2249 83.2957 83.4717 83.7459 83.9168 84.0622 84.1224 84.2531 84.4979 84.5291 84.6928 84.7481 84.9795 85.1709 85.2689 85.4969 85.6665 85.7054 85.8609 85.9006 86.0430 86.1496 86.1746 86.3533 86.5131 86.7261 86.7898 86.8965 86.9886 87.2079 87.3450 87.3614 87.6012 87.7138 87.8258 87.9095 88.0819 88.0992 88.2940 88.3252 88.4990 88.6405 88.8485 88.9464 89.1658 89.1873 89.2973 89.4007 89.6096 89.7184 89.7837 89.8163 89.8847 90.1250 90.2090 90.3240 90.4154 90.5541 90.7047 90.7599 91.0317 91.1382 91.1582 91.2857 91.3853 91.5888 91.6746 91.7993 91.9746 92.1482 92.1923 92.2243 92.2778 92.5278 92.7507 92.8857 92.9845 93.1841 93.2350 93.3883 93.4716 93.6723 93.8915 93.9538 94.1074 94.4244 94.5600 94.6957 94.7834 94.8684 95.0654 95.3180 95.4038 95.4652 95.6046 95.9536 95.9981 96.1881 96.2826 96.3991 96.6717 96.9484 97.0604 97.3640 97.4239 97.5418 97.6341 97.8528 98.0117 98.2425 98.4756 98.6087 98.7774 98.8701 98.9164 99.2177 99.2437 99.4883 99.5429 99.7817 99.8797 100.0911 100.3981 100.4779 100.6541 100.8442 101.1115 101.1443 101.2523 101.5259 101.5830 101.7222 101.9297 101.9747 102.1688 102.4091 102.5802 102.8416 103.0297 103.1653 103.2693 103.5799 103.7536 103.9039 104.0528 104.2239 104.2927 104.5448 104.6871 104.9533 105.0344 105.1175 105.2966 105.4347 105.5503 105.7400 105.8585 105.9180 106.2067 106.3707 106.5475 106.8110 106.9183 107.2586 107.4337 107.6290 107.8218 108.0633 108.2190 108.3621 108.5384 108.6494 108.7409 108.9382 109.0001 109.1601 109.3968 109.5046 109.5511 109.7716 109.9369 109.9696 110.2424 110.2981 110.4634 110.6916 110.8893 111.1548 111.2294 111.3645 111.5008 111.6279 111.7174 111.9167 112.0452 112.3308 112.4593 112.7229 112.7415 112.8928 113.1948 113.2459 113.4396 113.5256 113.7745 113.9405 114.0203 114.2151 114.3716 114.5184 114.6194 114.7454 114.7950 115.2704 115.4204 115.4280 115.7518 116.0175 116.1425 116.2098 116.3108 116.4879 116.5689 116.7738 116.8830 117.0877 117.1552 117.2665 117.5532 117.6905 117.9409 118.1162 118.2941 118.4618 118.6069 118.6503 119.0089 119.0324 119.1457 119.2085 119.3467 119.5170 119.7936 119.9555 120.1198 120.1555 120.2567 120.5255 120.6377 120.7943 121.0598 121.1589 121.2560 121.3374 121.5223 121.6649 121.7199 121.9779 122.1154 122.5210 122.7193 122.9694 123.0207 123.3905 123.7152 123.8579 124.1788 124.2770 124.6389 125.0048 125.2067 125.2545 125.4863 125.8797 126.6787 126.7983 126.9575 127.1721 127.4323 127.5803 127.8300 128.2262 128.5330 129.0206 129.1549 129.4006 129.5564 129.8433 130.0403 130.2541 130.3500 130.5231 130.6766 130.8739 130.8930 131.1138 131.2749 131.3354 131.4281 131.9067 132.0348 132.2172 132.4314 132.6256 132.7592 132.9554 133.2411 133.3252 133.8513 134.1587 134.2180 134.5968 134.6310 135.0717 135.4957 135.6659 135.8863 136.1082 136.1399 136.4213 136.6090 136.8470 136.9484 137.1174 137.3990 137.6732 137.8243 138.1413 138.2920 138.5963 138.8107 139.1088 139.3983 139.5858 139.7939 139.9722 140.1994 140.4131 140.8427 141.1373 141.3386 141.3785 141.7509 142.0186 142.2356 142.2993 142.7477 142.9555 143.2240 143.3684 143.8518 144.2011 144.4597 144.8527 145.0300 145.1889 145.7445 146.0979 146.4644 146.7373 147.5210 147.8711 148.3922 148.4325 148.7215 149.0579 149.2182 149.2751 149.3547 149.5785 149.6928 150.0592 150.5877 150.7174 150.8320 151.0501 151.4274 151.5866 151.7871 151.9499 152.4809 152.7431 152.9346 153.0046 153.3812 153.4577 153.6197 153.7781 154.1580 154.3313 154.4136 154.5778 154.9232 155.0236 155.2292 155.4053 155.9721 156.1363 156.4231 156.7974 157.0183 157.1975 157.9713 158.1341 158.4301 158.4569 158.7432 159.0809 159.3184 159.5176 159.7046 159.8956 160.3329 160.6875 160.7916 161.5192 161.7497 162.1034 163.2504 163.9538 165.3307 166.0046 167.9798 168.8165 169.1694 170.4846 172.2074 173.6782 174.2782 176.9683 177.9246 179.3821 182.0570 184.4308 185.1785 185.8222 187.3080 187.8756 188.3411 188.9862 189.6941 191.7723 193.7191 195.4559 195.9097 198.1620 201.1546 202.5883 204.5209 221.2468 222.4398 223.0645 226.5034 228.8739 246.7476 258.0584 262.6967 294.5305 296.4941 311.8267 545.6357 619.8600 622.6391 626.4085 631.1461 632.0989 634.2393 634.5132 635.1943 636.6647 637.6239 638.7492 639.7759 640.2801 641.1667 642.4327 643.7429 644.4096 647.4156 659.6088 710.0538 880.8579 886.9183 1199.0423 1211.3718</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">-0.045589 -0.044098 -0.286137 -0.377834 -0.140244 -0.197416 -0.136821 -0.087926 -0.162726 -0.117625 -0.104000 -0.118365 -0.110274 -0.288021 0.346629 0.165781 0.249814 0.025220 -0.167286 -0.156739 -0.134335 -0.183004 -0.182951 -0.123363 0.151577 0.074530 0.076100 -0.001467 0.085461 0.075455 0.081555 0.065205 0.071856 0.057252 0.074490 0.052511 0.074019 0.129178 0.117872 0.088915 0.095651 0.075603 0.157836 0.138089 0.153877 0.153500 0.170721 0.157523</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">17.0456 16.0441 8.2861 8.3778 7.1402 7.1974 6.1368 6.0879 6.1627 6.1176 6.1040 6.1184 6.1103 6.2880 5.6534 5.8342 5.7502 5.9748 6.1673 6.1567 6.1343 6.1830 6.1830 6.1234 5.8484 0.9255 0.9239 1.0015 0.9145 0.9245 0.9184 0.9348 0.9281 0.9427 0.9255 0.9475 0.9260 0.8708 0.8821 0.9111 0.9043 0.9244 0.8422 0.8619 0.8461 0.8465 0.8293 0.8425</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">-0.0456 -0.0441 -0.2861 -0.3778 -0.1402 -0.1974 -0.1368 -0.0879 -0.1627 -0.1176 -0.1040 -0.1184 -0.1103 -0.2880 0.3466 0.1658 0.2498 0.0252 -0.1673 -0.1567 -0.1343 -0.1830 -0.1830 -0.1234 0.1516 0.0745 0.0761 -0.0015 0.0855 0.0755 0.0816 0.0652 0.0719 0.0573 0.0745 0.0525 0.0740 0.1292 0.1179 0.0889 0.0957 0.0756 0.1578 0.1381 0.1539 0.1535 0.1707 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2570 2.4124 2.1183 2.1213 2.9489 2.9394 3.9211 3.8852 3.9269 3.8648 3.8587 3.8961 3.8919 3.9275 4.2827 3.8818 3.8205 3.5536 3.8559 3.9799 4.0446 3.8982 3.8848 3.8274 4.2085 1.0089 1.0081 1.0212 1.0049 1.0050 1.0109 1.0087 1.0111 1.0121 1.0155 1.0096 1.0090 1.0098 1.0228 1.0028 1.0037 0.9968 1.0063 1.0209 1.0067 0.9955 0.9801 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2570 2.4124 2.1183 2.1213 2.9489 2.9394 3.9211 3.8852 3.9269 3.8648 3.8587 3.8961 3.8919 3.9275 4.2827 3.8818 3.8205 3.5536 3.8559 3.9799 4.0446 3.8982 3.8848 3.8274 4.2085 1.0089 1.0081 1.0212 1.0049 1.0050 1.0109 1.0087 1.0111 1.0121 1.0155 1.0096 1.0090 1.0098 1.0228 1.0028 1.0037 0.9968 1.0063 1.0209 1.0067 0.9955 0.9801 0.9924</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">1.1374 0.9518 1.2571 1.0449 0.9072 1.9208 1.1716 1.5769 1.5917 0.9372 0.9296 1.0124 1.0172 0.9287 1.0079 0.9978 0.9251 1.0121 1.0063 0.9468 1.0024 1.0016 0.9307 1.0004 0.9936 0.9312 1.0094 1.0096 0.9802 0.9997 0.9924 0.9984 0.9930 1.2460 1.5347 0.9238 1.3005 1.3715 1.4313 0.9927 1.4622 0.9850 1.3255 0.9472 1.3905 0.9985 1.3583 0.9815 0.9916</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">-0.027212762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358806763804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.08302 -68.73851 2.34450 22.99875 -24.82150 -1.82275 5.91086 -5.71788 0.19298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
