<?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="-6.513432"
                        y3="-1.245388"
                        z3="-0.026934"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.720832"
                        y3="-2.918074"
                        z3="0.524008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.558598"
                        y3="-2.175515"
                        z3="-0.247554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.695303"
                        y3="-0.821831"
                        z3="1.328517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.470474"
                        y3="0.741083"
                        z3="-1.199632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.687735"
                        y3="0.366119"
                        z3="-0.884974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.183296"
                        y3="1.078676"
                        z3="0.751939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.258082"
                        y3="1.84506"
                        z3="1.510499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62861"
                        y3="-0.113365"
                        z3="1.520736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.784078"
                        y3="3.043878"
                        z3="0.730846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.550921"
                        y3="-0.842527"
                        z3="0.729815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.900813"
                        y3="3.811975"
                        z3="1.431394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.971961"
                        y3="-2.0213"
                        z3="1.4917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.478121"
                        y3="4.463203"
                        z3="2.740839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599464"
                        y3="-1.78166"
                        z3="0.624067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.610414"
                        y3="-1.329837"
                        z3="-0.452539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.432523"
                        y3="-0.057918"
                        z3="-1.021437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.11431"
                        y3="0.466074"
                        z3="-1.42762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.257811"
                        y3="-0.284444"
                        z3="-2.231863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.726438"
                        y3="1.738601"
                        z3="-1.011746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870723"
                        y3="-1.742354"
                        z3="-0.125983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.970055"
                        y3="0.235785"
                        z3="-2.614495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.506246"
                        y3="2.249115"
                        z3="-1.387278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.356878"
                        y3="1.498863"
                        z3="-2.189404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.885168"
                        y3="-0.827505"
                        z3="-0.386758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.588776"
                        y3="0.735053"
                        z3="-0.206263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.361199"
                        y3="1.759907"
                        z3="0.505258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.090503"
                        y3="1.171618"
                        z3="1.744368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.850259"
                        y3="2.170217"
                        z3="2.472794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21481"
                        y3="0.227696"
                        z3="2.475483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.440987"
                        y3="-0.805502"
                        z3="1.766071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955293"
                        y3="3.728435"
                        z3="0.517117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.147863"
                        y3="2.699293"
                        z3="-0.242711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.756822"
                        y3="-0.135608"
                        z3="0.478912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.965443"
                        y3="-1.196463"
                        z3="-0.217843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.745914"
                        y3="3.140219"
                        z3="1.613263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.274036"
                        y3="4.585492"
                        z3="0.754313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.738501"
                        y3="-2.770182"
                        z3="1.701327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.537635"
                        y3="-1.72973"
                        z3="2.448642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.627142"
                        y3="5.132638"
                        z3="2.593837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.289752"
                        y3="5.055567"
                        z3="3.167003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.189516"
                        y3="3.727495"
                        z3="3.493266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553457"
                        y3="-1.263809"
                        z3="-2.586768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.385726"
                        y3="2.322785"
                        z3="-0.381862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062019"
                        y3="-2.711496"
                        z3="0.314917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.624873"
                        y3="-0.349025"
                        z3="-3.247748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.803575"
                        y3="3.234533"
                        z3="-1.052207"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.318697"
                        y3="1.899596"
                        z3="-2.482789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.5134,-1.2454,-.0269;.7208,-2.9181,.524;-1.5586,-2.1755,-.2476;-.6953,-.8218,1.3285;-3.4705,.7411,-1.1996;-4.6877,.3661,-.885;4.1833,1.0787,.7519;5.2581,1.8451,1.5105;3.6286,-.1134,1.5207;5.7841,3.0439,.7308;2.5509,-.8425,.7298;6.9008,3.812,1.4314;1.972,-2.0213,1.4917;6.4781,4.4632,2.7408;-.5995,-1.7817,.6241;-2.6104,-1.3298,-.4525;-2.4325,-.0579,-1.0214;-1.1143,.4661,-1.4276;-.2578,-.2844,-2.2319;-.7264,1.7386,-1.0117;-3.8707,-1.7424,-.126;.9701,.2358,-2.6145;.5062,2.2491,-1.3873;1.3569,1.4989,-2.1894;-4.8852,-.8275,-.3868;4.5888,.7351,-.2063;3.3612,1.7599,.5053;6.0905,1.1716,1.7444;4.8503,2.1702,2.4728;3.2148,.2277,2.4755;4.441,-.8055,1.7661;4.9553,3.7284,.5171;6.1479,2.6993,-.2427;1.7568,-.1356,.4789;2.9654,-1.1965,-.2178;7.7459,3.1402,1.6133;7.274,4.5855,.7543;2.7385,-2.7702,1.7013;1.5376,-1.7297,2.4486;5.6271,5.1326,2.5938;7.2898,5.0556,3.167;6.1895,3.7275,3.4933;-.5535,-1.2638,-2.5868;-1.3857,2.3228,-.3819;-4.062,-2.7115,.3149;1.6249,-.349,-3.2477;.8036,3.2345,-1.0522;2.3187,1.8996,-2.4828;</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">2430.8787545163 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">6.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-6.51343158"
                                 y3="-1.24538779"
                                 z3="-0.02693407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.72083203"
                                 y3="-2.91807381"
                                 z3="0.52400838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55859752"
                                 y3="-2.1755149"
                                 z3="-0.24755411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69530321"
                                 y3="-0.82183065"
                                 z3="1.32851686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47047426"
                                 y3="0.74108339"
                                 z3="-1.19963167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68773498"
                                 y3="0.36611947"
                                 z3="-0.88497405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.18329572"
                                 y3="1.07867581"
                                 z3="0.75193923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.25808222"
                                 y3="1.84506036"
                                 z3="1.51049937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62861042"
                                 y3="-0.11336534"
                                 z3="1.52073614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.78407828"
                                 y3="3.04387848"
                                 z3="0.7308461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55092088"
                                 y3="-0.84252702"
                                 z3="0.72981521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.90081251"
                                 y3="3.81197453"
                                 z3="1.43139363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9719608"
                                 y3="-2.02130019"
                                 z3="1.49169979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.47812135"
                                 y3="4.46320288"
                                 z3="2.74083926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59946447"
                                 y3="-1.78165976"
                                 z3="0.62406672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61041389"
                                 y3="-1.32983701"
                                 z3="-0.45253902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43252269"
                                 y3="-0.05791752"
                                 z3="-1.02143749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11431037"
                                 y3="0.46607449"
                                 z3="-1.42762001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2578115"
                                 y3="-0.28444415"
                                 z3="-2.23186268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72643807"
                                 y3="1.73860101"
                                 z3="-1.01174573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87072267"
                                 y3="-1.74235427"
                                 z3="-0.12598293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97005534"
                                 y3="0.2357853"
                                 z3="-2.61449459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.50624588"
                                 y3="2.24911497"
                                 z3="-1.38727797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35687782"
                                 y3="1.4988627"
                                 z3="-2.18940421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.88516754"
                                 y3="-0.82750498"
                                 z3="-0.38675798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.58877633"
                                 y3="0.7350531"
                                 z3="-0.20626279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36119908"
                                 y3="1.75990688"
                                 z3="0.5052582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.0905031"
                                 y3="1.17161813"
                                 z3="1.74436783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.85025914"
                                 y3="2.17021739"
                                 z3="2.47279417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21480978"
                                 y3="0.22769645"
                                 z3="2.47548306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44098713"
                                 y3="-0.80550157"
                                 z3="1.76607115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95529342"
                                 y3="3.72843466"
                                 z3="0.51711661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.14786319"
                                 y3="2.69929275"
                                 z3="-0.24271146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75682248"
                                 y3="-0.13560794"
                                 z3="0.47891175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.96544273"
                                 y3="-1.19646316"
                                 z3="-0.21784251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.74591407"
                                 y3="3.14021859"
                                 z3="1.6132628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.27403599"
                                 y3="4.58549236"
                                 z3="0.75431305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73850131"
                                 y3="-2.77018228"
                                 z3="1.70132656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53763544"
                                 y3="-1.72973015"
                                 z3="2.44864231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.62714235"
                                 y3="5.13263772"
                                 z3="2.59383724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.28975195"
                                 y3="5.05556675"
                                 z3="3.16700283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.18951596"
                                 y3="3.72749487"
                                 z3="3.49326592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.55345703"
                                 y3="-1.26380892"
                                 z3="-2.58676783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.38572594"
                                 y3="2.32278526"
                                 z3="-0.38186248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0620188"
                                 y3="-2.71149635"
                                 z3="0.3149171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62487281"
                                 y3="-0.3490249"
                                 z3="-3.24774849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.80357455"
                                 y3="3.23453278"
                                 z3="-1.05220712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31869709"
                                 y3="1.89959642"
                                 z3="-2.48278909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.5134,-1.2454,-.0269;.7208,-2.9181,.524;-1.5586,-2.1755,-.2476;-.6953,-.8218,1.3285;-3.4705,.7411,-1.1996;-4.6877,.3661,-.885;4.1833,1.0787,.7519;5.2581,1.8451,1.5105;3.6286,-.1134,1.5207;5.7841,3.0439,.7308;2.5509,-.8425,.7298;6.9008,3.812,1.4314;1.972,-2.0213,1.4917;6.4781,4.4632,2.7408;-.5995,-1.7817,.6241;-2.6104,-1.3298,-.4525;-2.4325,-.0579,-1.0214;-1.1143,.4661,-1.4276;-.2578,-.2844,-2.2319;-.7264,1.7386,-1.0117;-3.8707,-1.7424,-.126;.9701,.2358,-2.6145;.5062,2.2491,-1.3873;1.3569,1.4989,-2.1894;-4.8852,-.8275,-.3868;4.5888,.7351,-.2063;3.3612,1.7599,.5053;6.0905,1.1716,1.7444;4.8503,2.1702,2.4728;3.2148,.2277,2.4755;4.441,-.8055,1.7661;4.9553,3.7284,.5171;6.1479,2.6993,-.2427;1.7568,-.1356,.4789;2.9654,-1.1965,-.2178;7.7459,3.1402,1.6133;7.274,4.5855,.7543;2.7385,-2.7702,1.7013;1.5376,-1.7297,2.4486;5.6271,5.1326,2.5938;7.2898,5.0556,3.167;6.1895,3.7275,3.4933;-.5535,-1.2638,-2.5868;-1.3857,2.3228,-.3819;-4.062,-2.7115,.3149;1.6249,-.349,-3.2477;.8036,3.2345,-1.0522;2.3187,1.8996,-2.4828;</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="-6.513432"
                        y3="-1.245388"
                        z3="-0.026934"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.720832"
                        y3="-2.918074"
                        z3="0.524008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.558598"
                        y3="-2.175515"
                        z3="-0.247554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.695303"
                        y3="-0.821831"
                        z3="1.328517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.470474"
                        y3="0.741083"
                        z3="-1.199632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.687735"
                        y3="0.366119"
                        z3="-0.884974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.183296"
                        y3="1.078676"
                        z3="0.751939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.258082"
                        y3="1.84506"
                        z3="1.510499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62861"
                        y3="-0.113365"
                        z3="1.520736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.784078"
                        y3="3.043878"
                        z3="0.730846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.550921"
                        y3="-0.842527"
                        z3="0.729815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.900813"
                        y3="3.811975"
                        z3="1.431394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.971961"
                        y3="-2.0213"
                        z3="1.4917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.478121"
                        y3="4.463203"
                        z3="2.740839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599464"
                        y3="-1.78166"
                        z3="0.624067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.610414"
                        y3="-1.329837"
                        z3="-0.452539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.432523"
                        y3="-0.057918"
                        z3="-1.021437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.11431"
                        y3="0.466074"
                        z3="-1.42762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.257811"
                        y3="-0.284444"
                        z3="-2.231863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.726438"
                        y3="1.738601"
                        z3="-1.011746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870723"
                        y3="-1.742354"
                        z3="-0.125983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.970055"
                        y3="0.235785"
                        z3="-2.614495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.506246"
                        y3="2.249115"
                        z3="-1.387278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.356878"
                        y3="1.498863"
                        z3="-2.189404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.885168"
                        y3="-0.827505"
                        z3="-0.386758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.588776"
                        y3="0.735053"
                        z3="-0.206263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.361199"
                        y3="1.759907"
                        z3="0.505258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.090503"
                        y3="1.171618"
                        z3="1.744368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.850259"
                        y3="2.170217"
                        z3="2.472794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21481"
                        y3="0.227696"
                        z3="2.475483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.440987"
                        y3="-0.805502"
                        z3="1.766071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955293"
                        y3="3.728435"
                        z3="0.517117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.147863"
                        y3="2.699293"
                        z3="-0.242711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.756822"
                        y3="-0.135608"
                        z3="0.478912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.965443"
                        y3="-1.196463"
                        z3="-0.217843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.745914"
                        y3="3.140219"
                        z3="1.613263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.274036"
                        y3="4.585492"
                        z3="0.754313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.738501"
                        y3="-2.770182"
                        z3="1.701327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.537635"
                        y3="-1.72973"
                        z3="2.448642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.627142"
                        y3="5.132638"
                        z3="2.593837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.289752"
                        y3="5.055567"
                        z3="3.167003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.189516"
                        y3="3.727495"
                        z3="3.493266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553457"
                        y3="-1.263809"
                        z3="-2.586768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.385726"
                        y3="2.322785"
                        z3="-0.381862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062019"
                        y3="-2.711496"
                        z3="0.314917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.624873"
                        y3="-0.349025"
                        z3="-3.247748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.803575"
                        y3="3.234533"
                        z3="-1.052207"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.318697"
                        y3="1.899596"
                        z3="-2.482789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.5134,-1.2454,-.0269;.7208,-2.9181,.524;-1.5586,-2.1755,-.2476;-.6953,-.8218,1.3285;-3.4705,.7411,-1.1996;-4.6877,.3661,-.885;4.1833,1.0787,.7519;5.2581,1.8451,1.5105;3.6286,-.1134,1.5207;5.7841,3.0439,.7308;2.5509,-.8425,.7298;6.9008,3.812,1.4314;1.972,-2.0213,1.4917;6.4781,4.4632,2.7408;-.5995,-1.7817,.6241;-2.6104,-1.3298,-.4525;-2.4325,-.0579,-1.0214;-1.1143,.4661,-1.4276;-.2578,-.2844,-2.2319;-.7264,1.7386,-1.0117;-3.8707,-1.7424,-.126;.9701,.2358,-2.6145;.5062,2.2491,-1.3873;1.3569,1.4989,-2.1894;-4.8852,-.8275,-.3868;4.5888,.7351,-.2063;3.3612,1.7599,.5053;6.0905,1.1716,1.7444;4.8503,2.1702,2.4728;3.2148,.2277,2.4755;4.441,-.8055,1.7661;4.9553,3.7284,.5171;6.1479,2.6993,-.2427;1.7568,-.1356,.4789;2.9654,-1.1965,-.2178;7.7459,3.1402,1.6133;7.274,4.5855,.7543;2.7385,-2.7702,1.7013;1.5376,-1.7297,2.4486;5.6271,5.1326,2.5938;7.2898,5.0556,3.167;6.1895,3.7275,3.4933;-.5535,-1.2638,-2.5868;-1.3857,2.3228,-.3819;-4.062,-2.7115,.3149;1.6249,-.349,-3.2477;.8036,3.2345,-1.0522;2.3187,1.8996,-2.4828;</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">2826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.8906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567.5467</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">-1856.33401961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.87875452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.21277413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7373.87010282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.65732869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02483449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94492102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61090140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999846669536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999846669536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999693339071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233464946876</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6789 -2421.1386 -525.6863 -523.7922 -393.9172 -393.8689 -284.4619 -282.8018 -282.6660 -281.6139 -280.9499 -280.5603 -280.3435 -279.9719 -279.9268 -279.8524 -279.8308 -279.8227 -279.4703 -279.2651 -279.1754 -279.1651 -279.1159 -279.1030 -278.9681 -260.9566 -219.6726 -199.7947 -199.5572 -199.5422 -163.9932 -163.8767 -163.7677 -34.7021 -32.1799 -31.9032 -28.0065 -27.0886 -26.4308 -25.7684 -25.4495 -25.0634 -24.3494 -23.8130 -23.6854 -23.3629 -22.4201 -21.7381 -21.4466 -20.4743 -19.8670 -19.5941 -19.3499 -19.0878 -18.6542 -18.2154 -18.1228 -17.5088 -17.1067 -16.8485 -16.2632 -16.0124 -15.9076 -15.6807 -15.5430 -15.2061 -15.1430 -14.9381 -14.8429 -14.5228 -14.4208 -14.2971 -14.2273 -13.9589 -13.5964 -13.4605 -13.4070 -12.8065 -12.7956 -12.7307 -12.5334 -12.4899 -12.3038 -12.0185 -11.9252 -11.7705 -11.6558 -11.5930 -11.4866 -11.1936 -11.0234 -11.0025 -10.9355 -10.8508 -10.5863 -10.4089 -9.7711 -9.7232 -9.3955 -9.1692 0.2033 0.4001 1.4233 1.8272 1.9201 2.5916 2.9590 3.1995 3.5396 3.7606 3.8045 3.9001 4.1816 4.2852 4.4059 4.4372 4.5804 4.7428 4.9062 4.9414 5.0575 5.3020 5.3261 5.4661 5.5041 5.5709 5.7579 5.8487 5.9062 6.0499 6.1736 6.2545 6.4732 6.5156 6.5378 6.6000 6.7447 6.8988 7.0719 7.1467 7.3454 7.5011 7.5952 7.6617 7.7670 7.8711 7.9434 7.9981 8.1280 8.1947 8.4332 8.5569 8.6429 8.7711 8.8108 8.8237 8.9649 9.0474 9.1682 9.2268 9.2730 9.5276 9.6530 9.8077 9.8573 10.0037 10.1101 10.2177 10.3426 10.4608 10.5729 10.6551 10.7134 10.7696 10.8954 10.9555 11.0418 11.1257 11.1909 11.3066 11.3733 11.6181 11.6498 11.8948 11.9188 12.0839 12.1203 12.2947 12.4060 12.5192 12.6432 12.7132 12.8370 12.9825 13.0283 13.1374 13.2073 13.2651 13.4019 13.5041 13.5349 13.6597 13.7066 13.8810 13.9476 14.0151 14.1236 14.1921 14.2808 14.4032 14.5088 14.5728 14.6114 14.6986 14.7660 14.8958 14.9448 14.9683 15.0793 15.1902 15.2221 15.4000 15.4345 15.4505 15.6274 15.7578 15.7934 15.9325 15.9892 16.0877 16.2878 16.3695 16.4238 16.5878 16.6736 16.6827 16.8016 16.9522 17.0817 17.1403 17.2182 17.4276 17.5606 17.7551 17.8198 17.9286 18.0452 18.1237 18.3624 18.5035 18.6519 18.7691 18.9226 18.9722 19.2371 19.2670 19.3703 19.6558 19.7358 19.8419 20.0620 20.2024 20.2214 20.4134 20.5956 20.7086 20.7310 20.8433 21.0164 21.1864 21.2606 21.2930 21.4699 21.6221 21.7594 22.0487 22.0994 22.2925 22.3490 22.5668 22.7333 22.7969 23.0142 23.0834 23.2104 23.4657 23.6043 23.6832 23.8131 23.9198 24.0874 24.1396 24.2559 24.4231 24.5125 24.7957 25.0111 25.0603 25.2946 25.3569 25.7025 25.7435 25.9552 26.0982 26.1575 26.4789 26.5660 26.7977 26.9143 27.2275 27.2910 27.3095 27.3800 27.6304 27.7432 28.0544 28.1517 28.3925 28.4868 28.5796 28.5995 28.8508 28.9546 29.0623 29.3207 29.4088 29.6651 29.8855 30.1955 30.2308 30.3938 30.4937 30.7095 30.9046 30.9574 31.1374 31.1447 31.2078 31.4484 31.6073 31.7664 31.9379 32.0187 32.0986 32.2416 32.4181 32.5151 32.5810 32.6507 32.8575 32.9872 33.1591 33.3111 33.4804 33.5942 33.7863 33.9905 34.0446 34.1886 34.2395 34.3942 34.4897 34.5932 34.8028 34.9620 35.0087 35.2681 35.4220 35.5057 35.6211 35.8082 35.8947 36.0468 36.1364 36.2315 36.6678 36.7149 36.8533 36.9855 37.1119 37.2434 37.4815 37.5958 37.7674 37.7891 37.9474 38.0464 38.2503 38.2866 38.5213 38.6985 38.7105 39.0218 39.1154 39.2270 39.2594 39.4086 39.5023 39.7429 39.7936 39.8652 39.9882 40.3644 40.4761 40.5632 40.7164 40.7764 41.1928 41.2291 41.4464 41.4720 41.5458 41.6596 41.9687 42.1304 42.2095 42.2642 42.3948 42.4171 42.6976 42.7584 42.8317 42.9517 43.0257 43.1741 43.2541 43.4755 43.5573 43.7956 43.8629 43.9967 44.0910 44.1241 44.3964 44.5078 44.7247 44.8383 44.8949 45.1092 45.2346 45.3046 45.4153 45.4665 45.6734 45.8161 45.9757 46.1218 46.2896 46.3238 46.7072 46.7383 46.8057 46.9374 47.0835 47.2101 47.3251 47.5029 47.5566 47.6186 47.8888 48.1896 48.2487 48.3861 48.4535 48.6718 48.9138 48.9563 49.1708 49.4017 49.4061 49.6324 49.8484 49.9088 50.0022 50.2350 50.3673 50.6257 50.8039 50.8721 51.1441 51.4749 51.6512 51.7057 51.8072 51.9172 51.9602 52.2931 52.4623 52.6288 52.7343 52.9968 53.1094 53.5499 53.7173 53.7851 54.0425 54.3814 54.4651 54.7956 55.0761 55.1260 55.5469 55.8324 55.9841 56.1651 56.5320 56.6785 57.0677 57.1563 57.5393 57.7893 58.1061 58.4394 58.6311 58.7324 58.8804 59.1885 59.3484 59.4264 59.6696 59.7938 59.9966 60.2069 60.3623 60.5566 60.7382 60.9359 61.0727 61.2163 61.2933 61.4228 61.7819 61.9695 62.0407 62.2526 62.5686 62.6263 62.8593 62.9107 63.2126 63.4300 63.5038 63.8107 64.2125 64.4998 64.9869 65.0457 65.1775 65.4294 65.5016 65.5598 65.8532 66.2425 66.3988 66.4592 66.7819 67.1008 67.3347 67.4431 67.9183 68.3409 68.4978 68.6236 68.8727 69.1318 69.2834 69.8073 70.2136 71.0183 71.0691 71.2660 71.4661 71.6298 71.9954 72.0957 72.1252 72.4244 72.7412 72.9501 73.1896 73.3222 73.6073 73.7071 73.7467 74.0624 74.3654 74.4998 74.7260 74.8337 74.8776 75.3273 75.4230 75.6758 75.7290 75.9081 76.0116 76.5920 76.6463 76.8646 77.0006 77.0620 77.3870 77.4605 77.5880 77.9447 78.0539 78.5372 78.8442 79.0697 79.3644 79.3890 79.4348 79.5035 79.7631 79.9982 80.0425 80.1449 80.3047 80.3950 80.5879 80.7531 80.9160 81.1535 81.2440 81.5593 81.7387 81.7663 81.8498 81.9865 82.1308 82.3961 82.6447 82.7467 83.0312 83.1845 83.4263 83.6959 83.8018 83.8732 83.9092 84.1035 84.2033 84.3424 84.4705 84.6863 84.7367 84.8341 84.9175 85.1600 85.2738 85.3511 85.5393 85.6138 85.8276 85.9145 86.0063 86.1863 86.2836 86.4076 86.5278 86.6023 86.7467 86.8186 86.9650 87.1434 87.1997 87.4985 87.5703 87.7478 87.8098 87.9518 88.0497 88.1656 88.3047 88.4624 88.5416 88.6672 88.7226 88.8364 89.1679 89.1740 89.3136 89.4781 89.5696 89.6335 89.8095 90.0241 90.0381 90.1341 90.3014 90.3308 90.4242 90.5217 90.6631 90.7884 90.8837 90.9898 91.2179 91.3193 91.5774 91.6172 91.6607 91.6948 91.8292 91.9914 92.0898 92.2184 92.3119 92.3850 92.4797 92.6152 92.7824 92.8844 92.8991 93.1757 93.1946 93.4077 93.5455 93.6247 93.9720 94.0281 94.3148 94.5350 94.7508 94.8344 94.8805 95.0363 95.2575 95.3535 95.5594 95.6656 95.9458 96.1530 96.1789 96.4647 96.7119 96.9612 97.2458 97.4043 97.5559 97.6598 97.8228 98.0263 98.2550 98.3456 98.3596 98.6059 98.7107 98.9033 99.1327 99.1767 99.3556 99.5851 99.7662 99.8888 100.2397 100.3039 100.4802 100.4932 100.5689 100.8039 100.9204 101.3261 101.3881 101.4954 101.6120 101.6565 101.8395 101.9913 102.0686 102.3489 102.5852 102.8255 102.8451 102.9667 103.1835 103.5565 103.7769 103.8467 104.0594 104.2217 104.3879 104.4364 104.7127 104.8662 105.2879 105.2950 105.3727 105.6140 105.6772 105.8786 106.1014 106.1948 106.3141 106.6476 106.7272 106.9277 107.0686 107.2903 107.6370 107.8210 107.8901 108.0140 108.1184 108.3658 108.4783 108.5093 108.7578 108.9042 109.1049 109.1804 109.4083 109.5381 109.7748 109.9317 110.0599 110.1748 110.3664 110.4261 110.7458 110.8155 110.8878 111.0913 111.3865 111.4190 111.4489 111.5197 111.8388 112.0882 112.2654 112.3441 112.4109 112.5043 112.7229 112.8509 113.0358 113.1395 113.2559 113.5554 113.8596 113.8803 113.9791 114.0306 114.3478 114.4032 114.5877 114.8285 114.8640 115.1371 115.2611 115.2798 115.4161 115.7836 115.8726 116.0439 116.1894 116.3324 116.4474 116.5296 116.7466 117.0614 117.1129 117.3908 117.4715 117.7351 117.8357 117.9212 118.2307 118.4590 118.6055 118.7402 118.8187 118.9005 119.0256 119.1113 119.4718 119.5247 119.6248 119.7993 119.8699 120.1643 120.1909 120.6652 120.6978 120.8165 120.9668 121.1511 121.1968 121.3780 121.5226 121.6642 121.7166 122.1646 122.2579 122.3100 122.4841 122.6784 122.8460 122.9328 123.2574 123.7104 123.8961 124.0482 124.3246 124.8621 125.0019 125.5063 125.7109 125.8778 126.4636 126.6218 126.9033 127.1402 127.2394 127.4394 127.5830 127.9053 128.2089 128.4131 128.8253 129.0441 129.2647 129.7240 129.9045 129.9792 130.1239 130.5523 130.6412 130.7728 130.9352 131.0881 131.2247 131.5250 131.6116 131.8246 131.9768 132.0156 132.3555 132.6996 132.7541 133.1292 133.1811 133.3933 133.6911 134.1981 134.4695 134.9333 134.9666 135.5186 135.8433 135.8995 136.0578 136.2410 136.4574 136.7038 136.7773 136.8630 137.1528 137.2676 137.5474 138.0702 138.4664 138.6757 138.7528 139.0650 139.2491 139.4883 139.5776 140.0856 140.1218 140.2102 140.3825 140.4372 140.7379 140.9026 141.2652 141.4224 142.1267 142.2783 142.4833 142.7616 142.8898 143.3890 143.5625 144.0256 144.3783 144.6509 144.8599 145.1682 145.3322 145.6344 145.6879 146.4689 147.4639 147.8942 148.2191 148.3385 148.6810 148.8182 149.0630 149.2140 149.3104 149.3803 149.6069 150.0594 150.1589 150.6768 150.8071 150.9764 151.0938 151.3539 151.4887 151.7000 151.8069 151.9308 152.0562 152.5702 152.8632 153.0888 153.1677 153.2004 153.7478 153.9833 154.2279 154.3659 154.4713 154.5278 154.9439 155.1440 155.2221 155.3567 155.8082 156.2197 156.6573 156.8802 157.4249 157.9141 158.0119 158.2618 158.3539 158.5228 159.0696 159.2427 159.4037 159.4527 159.8943 160.3313 160.3726 160.6320 160.8537 161.6760 161.8660 162.2298 163.2460 165.2526 165.8592 167.8358 168.6867 169.0505 170.4634 172.0622 173.6720 174.2399 177.1023 177.8659 179.3805 182.0090 184.4342 185.0665 185.7715 187.2016 187.7373 188.4221 189.1265 189.7646 191.6390 193.6609 195.4325 195.9503 198.0598 201.1298 202.4305 204.4154 221.2465 222.4404 223.0644 226.4917 228.8636 246.9391 258.2651 262.5856 294.5292 296.4915 311.8328 545.3844 619.8507 622.4072 626.4076 631.2125 631.8994 634.3932 634.6290 634.9716 636.2615 636.6461 637.5877 638.5501 639.5036 641.3969 642.3078 642.5220 643.6499 646.4735 659.4206 710.0128 880.8826 886.9597 1198.9755 1211.2339</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">-0.045742 -0.044994 -0.285025 -0.375144 -0.141362 -0.195256 -0.096633 -0.125803 -0.123506 -0.108119 -0.104810 -0.113715 -0.110255 -0.276852 0.345049 0.169513 0.254207 0.027791 -0.175551 -0.168869 -0.137292 -0.166655 -0.157070 -0.146792 0.152939 0.062768 0.050773 0.059243 0.061753 0.067291 0.066410 0.061187 0.065549 0.042444 0.077152 0.053940 0.069144 0.129261 0.116627 0.079230 0.090878 0.079253 0.153016 0.140917 0.154274 0.154496 0.155982 0.158357</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">17.0457 16.0450 8.2850 8.3751 7.1414 7.1953 6.0966 6.1258 6.1235 6.1081 6.1048 6.1137 6.1103 6.2769 5.6550 5.8305 5.7458 5.9722 6.1756 6.1689 6.1373 6.1667 6.1571 6.1468 5.8471 0.9372 0.9492 0.9408 0.9382 0.9327 0.9336 0.9388 0.9345 0.9576 0.9228 0.9461 0.9309 0.8707 0.8834 0.9208 0.9091 0.9207 0.8470 0.8591 0.8457 0.8455 0.8440 0.8416</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">-0.0457 -0.0450 -0.2850 -0.3751 -0.1414 -0.1953 -0.0966 -0.1258 -0.1235 -0.1081 -0.1048 -0.1137 -0.1103 -0.2769 0.3450 0.1695 0.2542 0.0278 -0.1756 -0.1689 -0.1373 -0.1667 -0.1571 -0.1468 0.1529 0.0628 0.0508 0.0592 0.0618 0.0673 0.0664 0.0612 0.0655 0.0424 0.0772 0.0539 0.0691 0.1293 0.1166 0.0792 0.0909 0.0793 0.1530 0.1409 0.1543 0.1545 0.1560 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4079 2.1201 2.1261 2.9507 2.9388 3.8895 3.9027 3.9214 3.8780 3.8814 3.8995 3.9081 3.9275 4.2853 3.8784 3.8123 3.5430 3.8753 3.9724 4.0477 3.8718 3.8940 3.8405 4.2081 1.0086 1.0109 1.0095 1.0073 1.0096 1.0115 1.0085 1.0121 1.0263 1.0132 1.0086 1.0070 1.0090 1.0235 1.0006 1.0045 0.9986 1.0089 1.0166 1.0065 0.9949 0.9940 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4079 2.1201 2.1261 2.9507 2.9388 3.8895 3.9027 3.9214 3.8780 3.8814 3.8995 3.9081 3.9275 4.2853 3.8784 3.8123 3.5430 3.8753 3.9724 4.0477 3.8718 3.8940 3.8405 4.2081 1.0086 1.0109 1.0095 1.0073 1.0096 1.0115 1.0085 1.0121 1.0263 1.0132 1.0086 1.0070 1.0090 1.0235 1.0006 1.0045 0.9986 1.0089 1.0166 1.0065 0.9949 0.9940 0.9904</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 0.9576 1.2487 1.0461 0.9109 1.9285 1.1676 1.5801 1.5959 0.9538 0.9353 1.0036 1.0049 0.9257 1.0037 1.0082 0.9398 1.0087 1.0103 0.9461 1.0118 1.0055 0.9372 1.0084 0.9874 0.9321 1.0081 1.0106 0.9793 1.0037 0.9921 0.9978 0.9936 1.2403 1.5397 0.9183 1.3002 1.3653 1.4309 0.9985 1.4592 0.9865 1.3229 0.9472 1.3789 0.9985 1.3750 0.9901 0.9896</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">-0.025019658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359039270068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.28086 -80.76386 2.51700 30.55924 -32.08744 -1.52821 14.48079 -14.11723 0.36356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
