<?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="-6.140147"
                        y3="-0.599831"
                        z3="0.598913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.818855"
                        y3="-3.152354"
                        z3="0.525042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388192"
                        y3="-2.116975"
                        z3="-0.107222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.09064"
                        y3="-0.723726"
                        z3="1.094759"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.087655"
                        y3="0.921547"
                        z3="-1.115499"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.288245"
                        y3="0.716502"
                        z3="-0.626692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.578623"
                        y3="0.629216"
                        z3="0.896204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.6093"
                        y3="1.634072"
                        z3="1.39048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176652"
                        y3="-0.720896"
                        z3="0.519699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012049"
                        y3="3.011065"
                        z3="1.647549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.126519"
                        y3="-1.702592"
                        z3="0.004749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.027127"
                        y3="4.032364"
                        z3="2.142461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.339036"
                        y3="-2.358974"
                        z3="1.131565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.413538"
                        y3="5.403297"
                        z3="2.38143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.260301"
                        y3="-1.781969"
                        z3="0.565063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.353669"
                        y3="-1.161422"
                        z3="-0.273071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.120341"
                        y3="0.028935"
                        z3="-0.980644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.818423"
                        y3="0.376566"
                        z3="-1.57906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.139258"
                        y3="-0.519821"
                        z3="-2.401051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.263941"
                        y3="1.629523"
                        z3="-1.321826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.599378"
                        y3="-1.397065"
                        z3="0.237353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.08301"
                        y3="-0.164435"
                        z3="-2.953851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.961135"
                        y3="1.975826"
                        z3="-1.868435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.637853"
                        y3="1.079009"
                        z3="-2.68548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.539721"
                        y3="-0.400221"
                        z3="0.008317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.070795"
                        y3="1.039857"
                        z3="0.01677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.802475"
                        y3="0.502901"
                        z3="1.658414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.413866"
                        y3="1.721545"
                        z3="0.651928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.078321"
                        y3="1.259619"
                        z3="2.306606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.709452"
                        y3="-1.152486"
                        z3="1.373663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.928741"
                        y3="-0.568749"
                        z3="-0.259238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.199817"
                        y3="2.924901"
                        z3="2.377737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.549554"
                        y3="3.379686"
                        z3="0.725057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448529"
                        y3="-1.169341"
                        z3="-0.666854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.595148"
                        y3="-2.486625"
                        z3="-0.592987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.486084"
                        y3="3.66943"
                        z3="3.067017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.839769"
                        y3="4.11788"
                        z3="1.414535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.914952"
                        y3="-3.158251"
                        z3="1.598746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.066256"
                        y3="-1.663177"
                        z3="1.923761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.154637"
                        y3="6.121021"
                        z3="2.73557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.618842"
                        y3="5.356799"
                        z3="3.12851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.977618"
                        y3="5.806395"
                        z3="1.465311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.567228"
                        y3="-1.487391"
                        z3="-2.630541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.782395"
                        y3="2.327022"
                        z3="-0.676898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.831244"
                        y3="-2.297082"
                        z3="0.790273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.602386"
                        y3="-0.863662"
                        z3="-3.595422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.390919"
                        y3="2.94481"
                        z3="-1.650671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.595973"
                        y3="1.348667"
                        z3="-3.109881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.1401,-.5998,.5989;.8189,-3.1524,.525;-1.3882,-2.117,-.1072;-.0906,-.7237,1.0948;-3.0877,.9215,-1.1155;-4.2882,.7165,-.6267;3.5786,.6292,.8962;4.6093,1.6341,1.3905;4.1767,-.7209,.5197;4.012,3.0111,1.6475;3.1265,-1.7026,.0047;5.0271,4.0324,2.1425;2.339,-2.359,1.1316;4.4135,5.4033,2.3814;-.2603,-1.782,.5651;-2.3537,-1.1614,-.2731;-2.1203,.0289,-.9806;-.8184,.3766,-1.5791;-.1393,-.5198,-2.4011;-.2639,1.6295,-1.3218;-3.5994,-1.3971,.2374;1.083,-.1644,-2.9539;.9611,1.9758,-1.8684;1.6379,1.079,-2.6855;-4.5397,-.4002,.0083;3.0708,1.0399,.0168;2.8025,.5029,1.6584;5.4139,1.7215,.6519;5.0783,1.2596,2.3066;4.7095,-1.1525,1.3737;4.9287,-.5687,-.2592;3.1998,2.9249,2.3777;3.5496,3.3797,.7251;2.4485,-1.1693,-.6669;3.5951,-2.4866,-.593;5.4861,3.6694,3.067;5.8398,4.1179,1.4145;2.915,-3.1583,1.5987;2.0663,-1.6632,1.9238;5.1546,6.121,2.7356;3.6188,5.3568,3.1285;3.9776,5.8064,1.4653;-.5672,-1.4874,-2.6305;-.7824,2.327,-.6769;-3.8312,-2.2971,.7903;1.6024,-.8637,-3.5954;1.3909,2.9448,-1.6507;2.596,1.3487,-3.1099;</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">2474.7343258515 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">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.14014736"
                                 y3="-0.59983147"
                                 z3="0.59891315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.8188549"
                                 y3="-3.15235439"
                                 z3="0.52504224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38819166"
                                 y3="-2.11697488"
                                 z3="-0.10722193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09063972"
                                 y3="-0.72372579"
                                 z3="1.09475937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.08765527"
                                 y3="0.9215469"
                                 z3="-1.11549906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.28824459"
                                 y3="0.71650211"
                                 z3="-0.62669198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57862293"
                                 y3="0.62921589"
                                 z3="0.89620448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.60929962"
                                 y3="1.63407164"
                                 z3="1.39048024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17665218"
                                 y3="-0.72089556"
                                 z3="0.51969873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01204888"
                                 y3="3.01106472"
                                 z3="1.64754941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12651923"
                                 y3="-1.70259222"
                                 z3="0.00474923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.0271266"
                                 y3="4.03236444"
                                 z3="2.14246144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33903633"
                                 y3="-2.35897434"
                                 z3="1.13156501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.41353773"
                                 y3="5.40329695"
                                 z3="2.38142991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26030127"
                                 y3="-1.78196945"
                                 z3="0.56506272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3536691"
                                 y3="-1.16142186"
                                 z3="-0.27307051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12034051"
                                 y3="0.02893472"
                                 z3="-0.98064439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81842307"
                                 y3="0.37656582"
                                 z3="-1.57905974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13925784"
                                 y3="-0.51982063"
                                 z3="-2.40105125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.26394079"
                                 y3="1.62952346"
                                 z3="-1.32182626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59937776"
                                 y3="-1.39706523"
                                 z3="0.23735338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0830097"
                                 y3="-0.16443504"
                                 z3="-2.9538511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.96113482"
                                 y3="1.97582586"
                                 z3="-1.86843492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63785273"
                                 y3="1.07900895"
                                 z3="-2.68547957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53972092"
                                 y3="-0.40022064"
                                 z3="0.00831728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07079463"
                                 y3="1.03985714"
                                 z3="0.01677032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80247487"
                                 y3="0.50290134"
                                 z3="1.65841415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.41386628"
                                 y3="1.72154532"
                                 z3="0.6519277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07832055"
                                 y3="1.25961903"
                                 z3="2.30660606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70945168"
                                 y3="-1.1524859"
                                 z3="1.37366277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92874125"
                                 y3="-0.56874887"
                                 z3="-0.25923811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19981659"
                                 y3="2.92490072"
                                 z3="2.37773667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54955396"
                                 y3="3.37968636"
                                 z3="0.72505738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44852855"
                                 y3="-1.16934078"
                                 z3="-0.66685384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5951482"
                                 y3="-2.48662549"
                                 z3="-0.5929872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.48608401"
                                 y3="3.66942985"
                                 z3="3.06701687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.83976909"
                                 y3="4.1178799"
                                 z3="1.41453488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9149518"
                                 y3="-3.15825127"
                                 z3="1.59874638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06625591"
                                 y3="-1.66317705"
                                 z3="1.92376143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.15463679"
                                 y3="6.12102112"
                                 z3="2.73557025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61884237"
                                 y3="5.35679934"
                                 z3="3.12851025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97761824"
                                 y3="5.80639477"
                                 z3="1.46531116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56722807"
                                 y3="-1.48739099"
                                 z3="-2.63054111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.78239498"
                                 y3="2.32702229"
                                 z3="-0.67689753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8312441"
                                 y3="-2.29708189"
                                 z3="0.79027309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60238564"
                                 y3="-0.86366225"
                                 z3="-3.59542224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.39091943"
                                 y3="2.94480974"
                                 z3="-1.65067074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.59597276"
                                 y3="1.34866745"
                                 z3="-3.10988143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.1401,-.5998,.5989;.8189,-3.1524,.525;-1.3882,-2.117,-.1072;-.0906,-.7237,1.0948;-3.0877,.9215,-1.1155;-4.2882,.7165,-.6267;3.5786,.6292,.8962;4.6093,1.6341,1.3905;4.1767,-.7209,.5197;4.012,3.0111,1.6475;3.1265,-1.7026,.0047;5.0271,4.0324,2.1425;2.339,-2.359,1.1316;4.4135,5.4033,2.3814;-.2603,-1.782,.5651;-2.3537,-1.1614,-.2731;-2.1203,.0289,-.9806;-.8184,.3766,-1.5791;-.1393,-.5198,-2.4011;-.2639,1.6295,-1.3218;-3.5994,-1.3971,.2374;1.083,-.1644,-2.9539;.9611,1.9758,-1.8684;1.6379,1.079,-2.6855;-4.5397,-.4002,.0083;3.0708,1.0399,.0168;2.8025,.5029,1.6584;5.4139,1.7215,.6519;5.0783,1.2596,2.3066;4.7095,-1.1525,1.3737;4.9287,-.5687,-.2592;3.1998,2.9249,2.3777;3.5496,3.3797,.7251;2.4485,-1.1693,-.6669;3.5951,-2.4866,-.593;5.4861,3.6694,3.067;5.8398,4.1179,1.4145;2.915,-3.1583,1.5987;2.0663,-1.6632,1.9238;5.1546,6.121,2.7356;3.6188,5.3568,3.1285;3.9776,5.8064,1.4653;-.5672,-1.4874,-2.6305;-.7824,2.327,-.6769;-3.8312,-2.2971,.7903;1.6024,-.8637,-3.5954;1.3909,2.9448,-1.6507;2.596,1.3487,-3.1099;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.140147"
                        y3="-0.599831"
                        z3="0.598913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.818855"
                        y3="-3.152354"
                        z3="0.525042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388192"
                        y3="-2.116975"
                        z3="-0.107222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.09064"
                        y3="-0.723726"
                        z3="1.094759"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.087655"
                        y3="0.921547"
                        z3="-1.115499"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.288245"
                        y3="0.716502"
                        z3="-0.626692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.578623"
                        y3="0.629216"
                        z3="0.896204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.6093"
                        y3="1.634072"
                        z3="1.39048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176652"
                        y3="-0.720896"
                        z3="0.519699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.012049"
                        y3="3.011065"
                        z3="1.647549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.126519"
                        y3="-1.702592"
                        z3="0.004749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.027127"
                        y3="4.032364"
                        z3="2.142461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.339036"
                        y3="-2.358974"
                        z3="1.131565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.413538"
                        y3="5.403297"
                        z3="2.38143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.260301"
                        y3="-1.781969"
                        z3="0.565063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.353669"
                        y3="-1.161422"
                        z3="-0.273071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.120341"
                        y3="0.028935"
                        z3="-0.980644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.818423"
                        y3="0.376566"
                        z3="-1.57906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.139258"
                        y3="-0.519821"
                        z3="-2.401051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.263941"
                        y3="1.629523"
                        z3="-1.321826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.599378"
                        y3="-1.397065"
                        z3="0.237353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.08301"
                        y3="-0.164435"
                        z3="-2.953851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.961135"
                        y3="1.975826"
                        z3="-1.868435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.637853"
                        y3="1.079009"
                        z3="-2.68548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.539721"
                        y3="-0.400221"
                        z3="0.008317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.070795"
                        y3="1.039857"
                        z3="0.01677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.802475"
                        y3="0.502901"
                        z3="1.658414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.413866"
                        y3="1.721545"
                        z3="0.651928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.078321"
                        y3="1.259619"
                        z3="2.306606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.709452"
                        y3="-1.152486"
                        z3="1.373663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.928741"
                        y3="-0.568749"
                        z3="-0.259238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.199817"
                        y3="2.924901"
                        z3="2.377737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.549554"
                        y3="3.379686"
                        z3="0.725057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448529"
                        y3="-1.169341"
                        z3="-0.666854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.595148"
                        y3="-2.486625"
                        z3="-0.592987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.486084"
                        y3="3.66943"
                        z3="3.067017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.839769"
                        y3="4.11788"
                        z3="1.414535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.914952"
                        y3="-3.158251"
                        z3="1.598746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.066256"
                        y3="-1.663177"
                        z3="1.923761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.154637"
                        y3="6.121021"
                        z3="2.73557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.618842"
                        y3="5.356799"
                        z3="3.12851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.977618"
                        y3="5.806395"
                        z3="1.465311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.567228"
                        y3="-1.487391"
                        z3="-2.630541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.782395"
                        y3="2.327022"
                        z3="-0.676898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.831244"
                        y3="-2.297082"
                        z3="0.790273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.602386"
                        y3="-0.863662"
                        z3="-3.595422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.390919"
                        y3="2.94481"
                        z3="-1.650671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.595973"
                        y3="1.348667"
                        z3="-3.109881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.1401,-.5998,.5989;.8189,-3.1524,.525;-1.3882,-2.117,-.1072;-.0906,-.7237,1.0948;-3.0877,.9215,-1.1155;-4.2882,.7165,-.6267;3.5786,.6292,.8962;4.6093,1.6341,1.3905;4.1767,-.7209,.5197;4.012,3.0111,1.6475;3.1265,-1.7026,.0047;5.0271,4.0324,2.1425;2.339,-2.359,1.1316;4.4135,5.4033,2.3814;-.2603,-1.782,.5651;-2.3537,-1.1614,-.2731;-2.1203,.0289,-.9806;-.8184,.3766,-1.5791;-.1393,-.5198,-2.4011;-.2639,1.6295,-1.3218;-3.5994,-1.3971,.2374;1.083,-.1644,-2.9539;.9611,1.9758,-1.8684;1.6379,1.079,-2.6855;-4.5397,-.4002,.0083;3.0708,1.0399,.0168;2.8025,.5029,1.6584;5.4139,1.7215,.6519;5.0783,1.2596,2.3066;4.7095,-1.1525,1.3737;4.9287,-.5687,-.2592;3.1998,2.9249,2.3777;3.5496,3.3797,.7251;2.4485,-1.1693,-.6669;3.5951,-2.4866,-.593;5.4861,3.6694,3.067;5.8398,4.1179,1.4145;2.915,-3.1583,1.5987;2.0663,-1.6632,1.9238;5.1546,6.121,2.7356;3.6188,5.3568,3.1285;3.9776,5.8064,1.4653;-.5672,-1.4874,-2.6305;-.7824,2.327,-.6769;-3.8312,-2.2971,.7903;1.6024,-.8637,-3.5954;1.3909,2.9448,-1.6507;2.596,1.3487,-3.1099;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.6341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.0677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32130500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.73432585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4331.05563086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7461.80544150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.74981065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93545135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61414634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000077470281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000077470281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000154940562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235146559834</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4222 1.8518 1.8868 2.6029 2.9579 3.2464 3.5848 3.7166 3.9471 3.9808 4.1582 4.3501 4.4315 4.4585 4.6505 4.7467 4.8924 5.1277 5.2263 5.3181 5.3794 5.4667 5.5744 5.6557 5.7566 5.9253 5.9819 6.0690 6.1338 6.3013 6.3816 6.4346 6.5998 6.7286 6.8944 6.9924 7.1033 7.2264 7.3806 7.4067 7.4909 7.6915 7.7989 7.9145 7.9956 8.0276 8.0912 8.2089 8.3153 8.5825 8.7502 8.7539 8.8584 8.9939 9.0439 9.1119 9.2101 9.2757 9.4613 9.5662 9.7764 9.8376 9.9471 10.0062 10.1922 10.2985 10.3185 10.5031 10.5328 10.6330 10.6535 10.7537 10.9498 11.0998 11.1751 11.2156 11.2381 11.3106 11.5206 11.5845 11.7171 11.7924 11.8869 11.9429 12.1426 12.3465 12.4229 12.4656 12.6590 12.7166 12.7499 13.0207 13.0879 13.1780 13.3491 13.3995 13.4406 13.4892 13.5559 13.6786 13.9218 13.9568 14.0173 14.1130 14.1407 14.2817 14.3963 14.4783 14.5962 14.6168 14.7387 14.8012 14.9477 15.0567 15.1012 15.1391 15.1879 15.3277 15.3825 15.4986 15.5898 15.6367 15.7066 15.8662 15.9016 15.9888 16.1166 16.1932 16.2491 16.3241 16.4155 16.5007 16.5874 16.7712 16.8717 17.0837 17.1751 17.2529 17.3638 17.4415 17.6586 17.7018 17.8201 17.9448 18.0878 18.1919 18.3769 18.6024 18.7505 18.8516 18.8888 19.0733 19.1532 19.3622 19.5137 19.5899 19.7681 19.8819 19.9166 20.0787 20.2109 20.4619 20.5415 20.7709 20.8964 20.9747 21.0945 21.3564 21.3837 21.5453 21.5828 21.6398 21.9034 22.0671 22.1257 22.2224 22.3718 22.6171 22.7223 22.9209 22.9888 23.1746 23.3741 23.5324 23.7583 23.8217 23.9195 24.0640 24.2467 24.3771 24.4251 24.5783 24.6825 24.8904 25.0347 25.2158 25.2435 25.4844 25.7882 25.8792 26.0107 26.2489 26.3952 26.4778 26.6227 26.8526 27.0068 27.2339 27.3688 27.4283 27.4810 27.6908 27.8995 28.0348 28.2806 28.3600 28.5489 28.5954 28.7155 28.8758 28.9253 29.0999 29.4679 29.5590 29.6750 29.8728 30.0238 30.0931 30.1426 30.3555 30.6502 30.8168 30.8352 31.0528 31.2273 31.3974 31.4866 31.6989 31.8491 31.9493 32.0312 32.1464 32.2687 32.5383 32.6047 32.7281 32.7996 32.8673 33.1273 33.1514 33.3270 33.3776 33.4493 33.5481 33.6582 34.0281 34.2356 34.3097 34.4029 34.4996 34.7865 34.8634 34.9960 35.1099 35.2393 35.3934 35.5913 35.7120 35.9745 35.9963 36.2257 36.5209 36.6278 36.8438 36.9034 37.0523 37.2262 37.3613 37.4593 37.5892 37.6231 37.7824 37.8896 38.0984 38.2515 38.4513 38.6212 38.7028 38.8107 38.9090 38.9843 39.0812 39.2303 39.2641 39.5722 39.6603 39.8195 40.0902 40.1811 40.3041 40.5221 40.6928 40.8386 40.9632 41.0992 41.1264 41.3950 41.4760 41.5991 41.7338 41.8644 41.9717 42.1511 42.2594 42.3023 42.5471 42.6301 42.7117 42.7483 42.7743 42.9390 43.0795 43.4056 43.5421 43.5957 43.7038 43.8560 43.9701 44.0435 44.1247 44.2775 44.3710 44.4392 44.6245 44.6946 44.9016 45.1462 45.4423 45.5522 45.6422 45.7286 45.9167 46.0850 46.2371 46.2879 46.5772 46.6182 46.7542 46.8428 46.9357 47.1182 47.2130 47.3598 47.4666 47.4723 47.5880 47.7158 47.8306 48.0079 48.3277 48.4710 48.7552 48.8277 48.8819 49.0546 49.2773 49.2894 49.6360 49.7262 49.7553 49.9053 50.1281 50.4092 50.5762 50.7357 51.0243 51.1300 51.2659 51.4080 51.5554 51.7444 51.8493 52.0807 52.0898 52.3640 52.6385 52.7173 52.9097 53.1207 53.3622 53.4601 53.5951 53.8314 54.2008 54.5410 54.6055 54.9369 55.2549 55.4934 55.6840 55.9232 56.1761 56.2675 56.7271 56.9111 56.9648 57.3397 57.5914 57.6626 58.1314 58.3393 58.5988 58.8080 58.8902 59.1469 59.2444 59.3395 59.6285 59.7852 59.8692 60.0672 60.3023 60.5071 60.7764 61.0147 61.1586 61.2062 61.4372 61.5372 61.7496 61.9233 62.1870 62.4442 62.5314 62.6622 62.9094 63.0447 63.3701 63.4250 63.5646 63.8750 64.4878 64.6438 64.8815 65.0271 65.2641 65.5317 65.5557 65.8583 66.0713 66.5098 66.5245 66.7280 66.9310 67.3057 67.4446 67.8126 68.0583 68.2635 68.4321 68.8010 69.2417 69.4866 69.6038 69.7967 70.3394 70.7659 71.2498 71.3745 71.5339 71.6866 71.7869 71.9081 72.0774 72.2858 72.5596 72.8095 72.9560 73.3100 73.3824 73.7493 73.9333 74.1998 74.3018 74.5092 74.5760 74.8069 74.9392 75.1188 75.1625 75.3529 75.6834 75.9702 76.3297 76.6337 76.6650 76.8841 77.0630 77.2604 77.4133 77.5807 77.8879 77.9562 78.1016 78.2058 78.6732 79.0796 79.1140 79.3229 79.4740 79.4989 79.8628 79.9092 80.0488 80.1154 80.3700 80.4456 80.5284 80.7540 80.9609 81.0651 81.2576 81.4398 81.6643 81.7427 81.7784 81.9954 82.2016 82.4234 82.7145 82.8993 83.1044 83.2728 83.3700 83.4079 83.6397 83.8469 83.8586 84.0050 84.1634 84.3146 84.4531 84.6729 84.7057 84.7736 84.9141 85.0544 85.3195 85.4576 85.5203 85.6144 85.8202 86.0450 86.0918 86.1511 86.2215 86.4012 86.4927 86.6727 86.7884 86.9394 86.9662 87.0831 87.2316 87.5309 87.6415 87.8697 88.0001 88.1709 88.2107 88.3506 88.3813 88.5291 88.7540 88.8879 88.9727 89.0780 89.1313 89.3052 89.4649 89.4930 89.5842 89.6958 89.7639 90.0221 90.1034 90.1788 90.1973 90.3849 90.3973 90.7274 90.7619 90.8145 90.8914 91.0935 91.1910 91.2863 91.4302 91.5654 91.6179 91.6900 91.9205 92.0218 92.1823 92.2269 92.4320 92.5188 92.7541 92.8286 93.0563 93.0900 93.1460 93.2878 93.3940 93.5091 93.6371 94.0795 94.1165 94.3313 94.4528 94.5237 94.8037 94.9055 94.9342 95.1203 95.4181 95.4339 95.6625 95.9167 95.9526 96.0985 96.2328 96.4653 96.8521 97.0948 97.3163 97.4875 97.5669 97.7383 97.9053 97.9429 98.2684 98.3911 98.6179 98.8115 98.8665 99.0654 99.2069 99.3414 99.3811 99.5244 99.7329 100.0389 100.1522 100.2190 100.4245 100.5562 100.7706 100.8803 101.1462 101.3109 101.3873 101.5790 101.7047 101.8050 101.8585 102.0013 102.1176 102.1609 102.4969 102.8990 103.1474 103.1855 103.3699 103.5588 103.7813 103.8435 104.0576 104.1266 104.4292 104.6744 104.8549 105.1874 105.3680 105.4824 105.7076 105.7160 105.8756 105.9757 106.1317 106.1968 106.4668 106.7179 106.8381 106.9274 107.1894 107.3152 107.7217 107.7565 107.8242 108.1184 108.1460 108.4080 108.6197 108.7745 108.9809 109.0757 109.2426 109.3675 109.4702 109.5971 109.7420 109.9300 110.0076 110.1121 110.2494 110.3855 110.5323 110.7113 110.8731 111.1758 111.2656 111.5661 111.6272 111.8699 111.9859 112.2199 112.4189 112.4716 112.6722 112.8725 112.9397 113.0906 113.3031 113.4593 113.5041 113.6229 113.8079 113.9422 113.9620 114.1208 114.1752 114.3836 114.4793 114.7036 114.7918 115.0096 115.1310 115.2653 115.4853 115.6473 115.8301 115.8590 116.0532 116.3978 116.5926 116.6689 116.8485 117.1247 117.4196 117.4895 117.6311 117.6938 117.8639 118.0867 118.2727 118.4448 118.5455 118.6005 118.7368 118.9042 118.9584 119.1467 119.4283 119.4997 119.7021 119.7404 119.8964 120.1857 120.3269 120.5098 120.7764 120.8326 121.0281 121.1413 121.2697 121.3341 121.4823 121.6107 121.6481 121.7818 121.8662 122.2692 122.6145 122.8134 122.9754 123.1639 123.6061 123.8242 123.8714 124.3418 124.5474 124.7642 125.0345 125.1304 125.6927 125.9588 126.2813 126.8660 127.1329 127.1545 127.5590 127.7195 128.0023 128.2077 128.4396 128.5898 128.9317 129.0250 129.6526 129.7406 129.9612 130.1247 130.3078 130.5807 130.6844 130.7648 131.0627 131.1688 131.3591 131.6553 131.8297 132.0755 132.3382 132.4096 132.5853 132.7311 132.9596 133.2057 133.2278 133.3171 134.0097 134.4191 134.5316 134.8333 134.9962 135.6423 135.7610 135.8930 136.0360 136.3880 136.5308 136.6850 137.0483 137.1158 137.4113 137.7425 137.8986 138.1528 138.2159 138.7504 138.8307 138.9119 139.1175 139.5092 139.6208 139.7434 140.0820 140.1385 140.3623 140.5077 140.7691 140.9685 141.3821 141.6499 142.0724 142.1648 142.4001 142.5930 142.9106 143.0833 143.4084 144.0294 144.0642 144.4385 144.8768 145.1681 145.6427 145.9218 145.9824 146.2732 146.3925 147.9698 148.0728 148.1843 148.4065 148.8136 148.8743 148.9111 148.9952 149.3748 149.3921 149.5817 150.0594 150.6216 150.8516 150.9295 150.9782 151.4414 151.6594 151.7709 152.0485 152.1256 152.4804 152.8342 152.9534 153.1498 153.3296 153.3407 153.6743 153.8894 154.2352 154.2871 154.4498 154.5505 154.6801 154.9955 155.2853 155.3830 155.7921 156.1051 156.5571 156.8999 157.2669 157.8679 158.1344 158.3512 158.5952 158.7596 158.9336 159.2608 159.4583 159.6113 159.8155 160.0896 160.5945 160.7964 161.7473 162.1696 162.5991 163.0697 163.4239 165.4014 165.8332 167.9486 168.7064 169.0791 170.3165 172.1239 173.4915 174.1083 177.2800 177.8453 179.6549 181.8316 184.3818 185.1068 185.7994 187.1512 187.7414 188.2211 188.9852 189.8632 191.4581 193.6310 195.3086 196.1463 197.9723 201.1578 202.4588 204.5163 221.2255 222.4214 223.0436 226.4698 228.8717 246.4354 257.7221 262.4172 294.5104 296.4814 311.8363 545.5212 619.7768 623.9594 626.2892 631.1303 632.1883 634.4972 634.6986 635.3385 636.5853 636.7381 637.7557 638.5577 639.3038 640.8139 641.5852 643.5089 643.6563 646.1169 659.5878 710.2105 880.7827 886.8694 1199.1272 1211.1376</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">-0.045494 -0.046287 -0.282847 -0.396732 -0.146717 -0.203767 -0.067057 -0.132856 -0.155473 -0.096921 -0.065226 -0.083100 -0.133567 -0.282324 0.363903 0.186066 0.243469 0.007863 -0.163677 -0.159205 -0.134446 -0.168558 -0.197936 -0.115587 0.153644 0.026141 0.061315 0.057386 0.061266 0.071221 0.077512 0.056989 0.053903 0.001450 0.102714 0.054874 0.054243 0.135671 0.119957 0.090005 0.077896 0.077633 0.160594 0.143899 0.155584 0.158678 0.160760 0.163139</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">17.0455 16.0463 8.2828 8.3967 7.1467 7.2038 6.0671 6.1329 6.1555 6.0969 6.0652 6.0831 6.1336 6.2823 5.6361 5.8139 5.7565 5.9921 6.1637 6.1592 6.1344 6.1686 6.1979 6.1156 5.8464 0.9739 0.9387 0.9426 0.9387 0.9288 0.9225 0.9430 0.9461 0.9986 0.8973 0.9451 0.9458 0.8643 0.8800 0.9100 0.9221 0.9224 0.8394 0.8561 0.8444 0.8413 0.8392 0.8369</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">-0.0455 -0.0463 -0.2828 -0.3967 -0.1467 -0.2038 -0.0671 -0.1329 -0.1555 -0.0969 -0.0652 -0.0831 -0.1336 -0.2823 0.3639 0.1861 0.2435 0.0079 -0.1637 -0.1592 -0.1344 -0.1686 -0.1979 -0.1156 0.1536 0.0261 0.0613 0.0574 0.0613 0.0712 0.0775 0.0570 0.0539 0.0014 0.1027 0.0549 0.0542 0.1357 0.1200 0.0900 0.0779 0.0776 0.1606 0.1439 0.1556 0.1587 0.1608 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4117 2.1252 2.0954 2.9458 2.9380 3.8699 3.9198 3.9631 3.8727 3.8719 3.8786 3.8873 3.9468 4.2574 3.8600 3.8171 3.5762 3.8398 3.9416 4.0443 3.8513 3.8938 3.7939 4.2126 1.0299 1.0156 1.0098 1.0111 1.0081 1.0082 1.0079 1.0086 1.0427 1.0147 1.0074 1.0068 1.0084 1.0233 1.0043 1.0007 1.0006 1.0051 1.0151 1.0064 0.9933 0.9941 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4117 2.1252 2.0954 2.9458 2.9380 3.8699 3.9198 3.9631 3.8727 3.8719 3.8786 3.8873 3.9468 4.2574 3.8600 3.8171 3.5762 3.8398 3.9416 4.0443 3.8513 3.8938 3.7939 4.2126 1.0299 1.0156 1.0098 1.0111 1.0081 1.0082 1.0079 1.0086 1.0427 1.0147 1.0074 1.0068 1.0084 1.0233 1.0043 1.0007 1.0006 1.0051 1.0151 1.0064 0.9933 0.9941 0.9887</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">1.1412 0.9423 1.2639 1.0499 0.9103 1.8953 1.1693 1.5755 1.5946 0.9526 0.9448 1.0009 0.9983 0.9354 1.0083 1.0077 0.9351 1.0130 0.9974 0.9447 1.0019 1.0058 0.9290 1.0000 0.9978 0.9399 1.0038 1.0034 0.9745 0.9996 1.0009 0.9955 0.9961 1.2393 1.5341 0.9227 1.3113 1.3646 1.4101 0.9980 1.4504 0.9886 1.3261 0.9474 1.3698 1.0050 1.3582 0.9967 0.9927</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">-0.025736576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347041580632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">72.14105 -69.74463 2.39643 26.91837 -28.89337 -1.97500 10.28317 -10.02263 0.26054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
