<?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="-6.150691"
                        y3="-0.653919"
                        z3="0.551457"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.874628"
                        y3="-3.035398"
                        z3="0.393255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.348424"
                        y3="-2.004562"
                        z3="-0.146774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.172088"
                        y3="-0.783893"
                        z3="1.336695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.068333"
                        y3="1.101457"
                        z3="-0.861511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.280775"
                        y3="0.824602"
                        z3="-0.443387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.136979"
                        y3="0.142481"
                        z3="0.615227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.455654"
                        y3="1.487944"
                        z3="0.372793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.292043"
                        y3="-0.880852"
                        z3="1.372613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.273404"
                        y3="2.319198"
                        z3="1.637583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055203"
                        y3="-1.320467"
                        z3="0.596987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.386153"
                        y3="3.546967"
                        z3="1.452179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292241"
                        y3="-2.404557"
                        z3="1.336825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.866581"
                        y3="4.510089"
                        z3="0.376466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.266384"
                        y3="-1.74143"
                        z3="0.626941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.326178"
                        y3="-1.052481"
                        z3="-0.236074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08862"
                        y3="0.214104"
                        z3="-0.793305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.774204"
                        y3="0.646702"
                        z3="-1.302803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.019173"
                        y3="-0.163958"
                        z3="-2.148742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.287808"
                        y3="1.903665"
                        z3="-0.945743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583972"
                        y3="-1.363953"
                        z3="0.197544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.206682"
                        y3="0.278817"
                        z3="-2.625402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.936812"
                        y3="2.340809"
                        z3="-1.424096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.687985"
                        y3="1.528676"
                        z3="-2.263832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.533953"
                        y3="-0.361288"
                        z3="0.050735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.070325"
                        y3="0.309299"
                        z3="1.161868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.425027"
                        y3="-0.29217"
                        z3="-0.346933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.483941"
                        y3="1.332613"
                        z3="-0.105315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.050303"
                        y3="2.053058"
                        z3="-0.349668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.991903"
                        y3="-0.48407"
                        z3="2.346583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.908829"
                        y3="-1.759391"
                        z3="1.582475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.257654"
                        y3="2.630623"
                        z3="2.003768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.839787"
                        y3="1.701125"
                        z3="2.428988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.397985"
                        y3="-0.467647"
                        z3="0.417598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.355174"
                        y3="-1.696945"
                        z3="-0.384219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.368141"
                        y3="3.220294"
                        z3="1.216529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317399"
                        y3="4.078851"
                        z3="2.404992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.917798"
                        y3="-3.284969"
                        z3="1.495264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.946957"
                        y3="-2.076472"
                        z3="2.317289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.89267"
                        y3="4.834731"
                        z3="0.562719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.242042"
                        y3="5.40382"
                        z3="0.34168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.840483"
                        y3="4.060116"
                        z3="-0.617163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.392062"
                        y3="-1.129174"
                        z3="-2.465401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.862554"
                        y3="2.536937"
                        z3="-0.283009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.817476"
                        y3="-2.326234"
                        z3="0.632111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.781698"
                        y3="-0.354193"
                        z3="-3.287773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.307907"
                        y3="3.316467"
                        z3="-1.138144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.645059"
                        y3="1.871207"
                        z3="-2.634696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1507,-.6539,.5515;.8746,-3.0354,.3933;-1.3484,-2.0046,-.1468;-.1721,-.7839,1.3367;-3.0683,1.1015,-.8615;-4.2808,.8246,-.4434;5.137,.1425,.6152;4.4557,1.4879,.3728;4.292,-.8809,1.3726;4.2734,2.3192,1.6376;3.0552,-1.3205,.597;3.3862,3.547,1.4522;2.2922,-2.4046,1.3368;3.8666,4.5101,.3765;-.2664,-1.7414,.6269;-2.3262,-1.0525,-.2361;-2.0886,.2141,-.7933;-.7742,.6467,-1.3028;-.0192,-.164,-2.1487;-.2878,1.9037,-.9457;-3.584,-1.364,.1975;1.2067,.2788,-2.6254;.9368,2.3408,-1.4241;1.688,1.5287,-2.2638;-4.534,-.3613,.0507;6.0703,.3093,1.1619;5.425,-.2922,-.3469;3.4839,1.3326,-.1053;5.0503,2.0531,-.3497;3.9919,-.4841,2.3466;4.9088,-1.7594,1.5825;5.2577,2.6306,2.0038;3.8398,1.7011,2.429;2.398,-.4676,.4176;3.3552,-1.6969,-.3842;2.3681,3.2203,1.2165;3.3174,4.0789,2.405;2.9178,-3.285,1.4953;1.947,-2.0765,2.3173;4.8927,4.8347,.5627;3.242,5.4038,.3417;3.8405,4.0601,-.6172;-.3921,-1.1292,-2.4654;-.8626,2.5369,-.283;-3.8175,-2.3262,.6321;1.7817,-.3542,-3.2878;1.3079,3.3165,-1.1381;2.6451,1.8712,-2.6347;</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">2515.7713536228 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">6.153e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-6.15069053"
                                 y3="-0.65391864"
                                 z3="0.55145655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.87462798"
                                 y3="-3.03539754"
                                 z3="0.39325519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34842438"
                                 y3="-2.00456229"
                                 z3="-0.14677425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17208773"
                                 y3="-0.78389328"
                                 z3="1.3366948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.06833342"
                                 y3="1.10145693"
                                 z3="-0.86151133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.28077505"
                                 y3="0.82460221"
                                 z3="-0.44338725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.13697897"
                                 y3="0.14248067"
                                 z3="0.61522692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.45565383"
                                 y3="1.48794407"
                                 z3="0.37279286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.29204303"
                                 y3="-0.88085245"
                                 z3="1.37261332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27340416"
                                 y3="2.31919784"
                                 z3="1.63758304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05520312"
                                 y3="-1.32046747"
                                 z3="0.59698658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3861528"
                                 y3="3.54696714"
                                 z3="1.45217858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29224143"
                                 y3="-2.40455677"
                                 z3="1.33682548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86658114"
                                 y3="4.51008917"
                                 z3="0.37646573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26638374"
                                 y3="-1.74143047"
                                 z3="0.62694051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32617801"
                                 y3="-1.05248127"
                                 z3="-0.23607351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08862047"
                                 y3="0.21410414"
                                 z3="-0.79330478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.77420382"
                                 y3="0.64670243"
                                 z3="-1.30280256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01917305"
                                 y3="-0.16395793"
                                 z3="-2.148742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.28780765"
                                 y3="1.90366522"
                                 z3="-0.94574268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.58397202"
                                 y3="-1.36395253"
                                 z3="0.19754362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20668166"
                                 y3="0.27881663"
                                 z3="-2.62540229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.93681222"
                                 y3="2.34080912"
                                 z3="-1.42409596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68798547"
                                 y3="1.52867637"
                                 z3="-2.26383208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53395297"
                                 y3="-0.36128824"
                                 z3="0.05073452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.07032544"
                                 y3="0.30929914"
                                 z3="1.1618683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.42502675"
                                 y3="-0.29216995"
                                 z3="-0.34693275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48394133"
                                 y3="1.33261339"
                                 z3="-0.10531492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.05030343"
                                 y3="2.05305818"
                                 z3="-0.34966846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99190347"
                                 y3="-0.48406993"
                                 z3="2.34658285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9088294"
                                 y3="-1.75939094"
                                 z3="1.58247508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.25765442"
                                 y3="2.63062269"
                                 z3="2.0037678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8397871"
                                 y3="1.70112463"
                                 z3="2.42898812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39798479"
                                 y3="-0.46764671"
                                 z3="0.41759805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35517358"
                                 y3="-1.69694501"
                                 z3="-0.3842193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.36814101"
                                 y3="3.22029432"
                                 z3="1.21652936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31739928"
                                 y3="4.07885134"
                                 z3="2.4049915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.91779801"
                                 y3="-3.28496948"
                                 z3="1.49526413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94695691"
                                 y3="-2.07647244"
                                 z3="2.31728903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.89267016"
                                 y3="4.83473136"
                                 z3="0.56271873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24204164"
                                 y3="5.40381989"
                                 z3="0.34168026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84048344"
                                 y3="4.06011596"
                                 z3="-0.61716255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39206162"
                                 y3="-1.12917376"
                                 z3="-2.4654014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86255394"
                                 y3="2.53693687"
                                 z3="-0.28300934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.81747582"
                                 y3="-2.32623434"
                                 z3="0.63211107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.78169754"
                                 y3="-0.35419288"
                                 z3="-3.28777298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.30790669"
                                 y3="3.31646741"
                                 z3="-1.138144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.64505933"
                                 y3="1.87120722"
                                 z3="-2.63469561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1507,-.6539,.5515;.8746,-3.0354,.3933;-1.3484,-2.0046,-.1468;-.1721,-.7839,1.3367;-3.0683,1.1015,-.8615;-4.2808,.8246,-.4434;5.137,.1425,.6152;4.4557,1.4879,.3728;4.292,-.8809,1.3726;4.2734,2.3192,1.6376;3.0552,-1.3205,.597;3.3862,3.547,1.4522;2.2922,-2.4046,1.3368;3.8666,4.5101,.3765;-.2664,-1.7414,.6269;-2.3262,-1.0525,-.2361;-2.0886,.2141,-.7933;-.7742,.6467,-1.3028;-.0192,-.164,-2.1487;-.2878,1.9037,-.9457;-3.584,-1.364,.1975;1.2067,.2788,-2.6254;.9368,2.3408,-1.4241;1.688,1.5287,-2.2638;-4.534,-.3613,.0507;6.0703,.3093,1.1619;5.425,-.2922,-.3469;3.4839,1.3326,-.1053;5.0503,2.0531,-.3497;3.9919,-.4841,2.3466;4.9088,-1.7594,1.5825;5.2577,2.6306,2.0038;3.8398,1.7011,2.429;2.398,-.4676,.4176;3.3552,-1.6969,-.3842;2.3681,3.2203,1.2165;3.3174,4.0789,2.405;2.9178,-3.285,1.4953;1.947,-2.0765,2.3173;4.8927,4.8347,.5627;3.242,5.4038,.3417;3.8405,4.0601,-.6172;-.3921,-1.1292,-2.4654;-.8626,2.5369,-.283;-3.8175,-2.3262,.6321;1.7817,-.3542,-3.2878;1.3079,3.3165,-1.1381;2.6451,1.8712,-2.6347;</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="-6.150691"
                        y3="-0.653919"
                        z3="0.551457"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.874628"
                        y3="-3.035398"
                        z3="0.393255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.348424"
                        y3="-2.004562"
                        z3="-0.146774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.172088"
                        y3="-0.783893"
                        z3="1.336695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.068333"
                        y3="1.101457"
                        z3="-0.861511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.280775"
                        y3="0.824602"
                        z3="-0.443387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.136979"
                        y3="0.142481"
                        z3="0.615227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.455654"
                        y3="1.487944"
                        z3="0.372793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.292043"
                        y3="-0.880852"
                        z3="1.372613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.273404"
                        y3="2.319198"
                        z3="1.637583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055203"
                        y3="-1.320467"
                        z3="0.596987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.386153"
                        y3="3.546967"
                        z3="1.452179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292241"
                        y3="-2.404557"
                        z3="1.336825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.866581"
                        y3="4.510089"
                        z3="0.376466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.266384"
                        y3="-1.74143"
                        z3="0.626941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.326178"
                        y3="-1.052481"
                        z3="-0.236074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08862"
                        y3="0.214104"
                        z3="-0.793305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.774204"
                        y3="0.646702"
                        z3="-1.302803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.019173"
                        y3="-0.163958"
                        z3="-2.148742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.287808"
                        y3="1.903665"
                        z3="-0.945743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583972"
                        y3="-1.363953"
                        z3="0.197544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.206682"
                        y3="0.278817"
                        z3="-2.625402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.936812"
                        y3="2.340809"
                        z3="-1.424096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.687985"
                        y3="1.528676"
                        z3="-2.263832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.533953"
                        y3="-0.361288"
                        z3="0.050735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.070325"
                        y3="0.309299"
                        z3="1.161868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.425027"
                        y3="-0.29217"
                        z3="-0.346933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.483941"
                        y3="1.332613"
                        z3="-0.105315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.050303"
                        y3="2.053058"
                        z3="-0.349668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.991903"
                        y3="-0.48407"
                        z3="2.346583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.908829"
                        y3="-1.759391"
                        z3="1.582475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.257654"
                        y3="2.630623"
                        z3="2.003768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.839787"
                        y3="1.701125"
                        z3="2.428988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.397985"
                        y3="-0.467647"
                        z3="0.417598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.355174"
                        y3="-1.696945"
                        z3="-0.384219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.368141"
                        y3="3.220294"
                        z3="1.216529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317399"
                        y3="4.078851"
                        z3="2.404992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.917798"
                        y3="-3.284969"
                        z3="1.495264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.946957"
                        y3="-2.076472"
                        z3="2.317289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.89267"
                        y3="4.834731"
                        z3="0.562719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.242042"
                        y3="5.40382"
                        z3="0.34168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.840483"
                        y3="4.060116"
                        z3="-0.617163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.392062"
                        y3="-1.129174"
                        z3="-2.465401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.862554"
                        y3="2.536937"
                        z3="-0.283009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.817476"
                        y3="-2.326234"
                        z3="0.632111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.781698"
                        y3="-0.354193"
                        z3="-3.287773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.307907"
                        y3="3.316467"
                        z3="-1.138144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.645059"
                        y3="1.871207"
                        z3="-2.634696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1507,-.6539,.5515;.8746,-3.0354,.3933;-1.3484,-2.0046,-.1468;-.1721,-.7839,1.3367;-3.0683,1.1015,-.8615;-4.2808,.8246,-.4434;5.137,.1425,.6152;4.4557,1.4879,.3728;4.292,-.8809,1.3726;4.2734,2.3192,1.6376;3.0552,-1.3205,.597;3.3862,3.547,1.4522;2.2922,-2.4046,1.3368;3.8666,4.5101,.3765;-.2664,-1.7414,.6269;-2.3262,-1.0525,-.2361;-2.0886,.2141,-.7933;-.7742,.6467,-1.3028;-.0192,-.164,-2.1487;-.2878,1.9037,-.9457;-3.584,-1.364,.1975;1.2067,.2788,-2.6254;.9368,2.3408,-1.4241;1.688,1.5287,-2.2638;-4.534,-.3613,.0507;6.0703,.3093,1.1619;5.425,-.2922,-.3469;3.4839,1.3326,-.1053;5.0503,2.0531,-.3497;3.9919,-.4841,2.3466;4.9088,-1.7594,1.5825;5.2577,2.6306,2.0038;3.8398,1.7011,2.429;2.398,-.4676,.4176;3.3552,-1.6969,-.3842;2.3681,3.2203,1.2165;3.3174,4.0789,2.405;2.9178,-3.285,1.4953;1.947,-2.0765,2.3173;4.8927,4.8347,.5627;3.242,5.4038,.3417;3.8405,4.0601,-.6172;-.3921,-1.1292,-2.4654;-.8626,2.5369,-.283;-3.8175,-2.3262,.6321;1.7817,-.3542,-3.2878;1.3079,3.3165,-1.1381;2.6451,1.8712,-2.6347;</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">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.5901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.4008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32137481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.77135362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4372.09272843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7543.74366078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.65093235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02932493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94184909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62047428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999830404105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999830404105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999660808211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240482555387</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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1.4231 1.8711 1.9346 2.5981 2.9638 3.2152 3.5760 3.6685 3.7787 4.0017 4.2156 4.3247 4.4342 4.4785 4.5977 4.7793 4.9577 5.1189 5.2756 5.2953 5.3716 5.4275 5.5939 5.7516 5.8676 6.0015 6.0364 6.1540 6.1655 6.3512 6.4803 6.6176 6.7094 6.7372 6.9055 6.9573 7.2325 7.2854 7.3960 7.5015 7.7312 7.7652 7.8140 7.9376 8.0141 8.0545 8.2388 8.3333 8.5104 8.6472 8.7022 8.7744 8.7983 8.9768 8.9952 9.1078 9.1950 9.3606 9.4725 9.5118 9.6933 9.8925 9.9533 10.0617 10.2323 10.2901 10.3497 10.4164 10.6284 10.7794 10.8791 10.9225 10.9839 11.1816 11.1988 11.2674 11.3959 11.5423 11.6221 11.7873 11.8292 11.8762 11.9709 12.1621 12.2450 12.4459 12.5397 12.6884 12.7645 12.8619 12.9361 13.1011 13.1454 13.2145 13.3127 13.4769 13.5800 13.6659 13.7198 13.8301 13.9002 14.0341 14.0556 14.1880 14.2412 14.3454 14.4170 14.5015 14.5836 14.7093 14.7577 14.7841 15.0456 15.0805 15.1461 15.2419 15.2598 15.4150 15.4377 15.5412 15.6751 15.7530 15.8360 15.9163 15.9907 16.0214 16.1465 16.2761 16.4111 16.4614 16.6421 16.7514 16.8613 16.9849 17.0872 17.1545 17.3035 17.3541 17.4021 17.4427 17.6458 17.8050 18.0998 18.1373 18.1766 18.2913 18.6213 18.7118 18.7633 18.8545 19.1530 19.2049 19.3074 19.4751 19.7249 19.7525 19.9587 19.9828 20.0745 20.2141 20.2940 20.3574 20.4992 20.6712 20.8349 21.1193 21.3130 21.3596 21.5117 21.5755 21.7475 21.9676 22.0549 22.1510 22.2155 22.5936 22.7391 22.8116 22.9651 23.0744 23.1054 23.2420 23.5753 23.5829 23.8016 23.9337 23.9784 24.1964 24.3616 24.5306 24.5810 24.7043 25.1306 25.3064 25.3943 25.4367 25.6235 25.7774 26.0403 26.1439 26.2288 26.4491 26.6099 26.6991 26.8684 26.9090 27.1193 27.3779 27.4422 27.6232 27.6859 27.8310 28.0487 28.2029 28.3659 28.5366 28.7872 28.9110 29.0374 29.1439 29.2271 29.3718 29.4703 29.5122 29.7991 29.9963 30.1388 30.4727 30.5692 30.7277 30.7853 30.9733 31.0764 31.1527 31.4052 31.4464 31.6721 31.9168 32.0559 32.0972 32.1825 32.3351 32.5064 32.6861 32.7677 32.8075 32.9083 33.0588 33.3685 33.4140 33.5813 33.6227 33.7352 33.8706 34.0887 34.1135 34.2883 34.4791 34.6815 34.7750 34.8676 35.1347 35.2004 35.3383 35.3417 35.5528 35.7227 35.9907 36.0522 36.1830 36.3676 36.4059 36.5716 36.8384 36.9502 37.0868 37.2935 37.3351 37.4978 37.6425 37.7092 37.7546 37.9908 38.1572 38.2707 38.4096 38.4968 38.7282 38.8594 39.0265 39.0836 39.1353 39.3824 39.4477 39.5574 39.7812 39.8186 40.1025 40.2730 40.4567 40.5448 40.8385 41.0622 41.1604 41.3010 41.4230 41.5349 41.6864 41.9517 42.0406 42.1171 42.1677 42.3751 42.5500 42.6123 42.7124 42.8810 42.9762 43.1174 43.2095 43.2500 43.4682 43.5326 43.8328 43.9844 44.0833 44.1900 44.3075 44.3841 44.4540 44.4751 44.9463 45.0330 45.1292 45.2123 45.2277 45.3778 45.6515 45.7114 45.8625 45.9337 46.0745 46.2401 46.4390 46.4827 46.7714 46.9165 47.0339 47.1695 47.2557 47.3479 47.5425 47.6294 47.8645 48.0185 48.1290 48.2366 48.3270 48.4126 48.5903 48.6845 48.9284 49.2881 49.4426 49.5060 49.5521 49.8286 49.9158 49.9629 50.0901 50.2829 50.5001 50.9163 51.0783 51.1772 51.2570 51.3395 51.5732 51.7103 51.8333 52.0153 52.1146 52.2026 52.4509 52.7026 53.0918 53.1893 53.3693 53.4702 53.6572 53.8530 54.0105 54.2450 54.3910 54.7185 54.9974 55.1605 55.3825 55.7289 55.7927 55.8726 56.2199 56.5942 56.8108 56.9762 57.3211 57.5716 57.7553 58.1219 58.3853 58.7226 58.9167 58.9916 59.2197 59.3139 59.4623 59.6332 59.7490 59.9556 59.9762 60.2341 60.3011 60.7578 60.9066 61.0095 61.2175 61.2277 61.5352 61.8817 61.9804 62.2323 62.4342 62.6245 62.6683 62.7489 62.9375 63.3140 63.4098 63.7654 64.0375 64.2069 64.4551 64.9695 65.2351 65.3710 65.5541 65.6354 65.8220 66.0671 66.1259 66.2018 66.4744 66.6907 66.7741 66.9915 67.5316 67.8301 68.0540 68.2874 68.6008 68.6943 69.1110 69.3836 69.4083 70.0280 70.4235 70.7025 71.0411 71.3609 71.4204 71.9157 71.9292 72.1389 72.2438 72.6330 72.9260 73.0543 73.1791 73.3929 73.7191 74.1012 74.2080 74.4394 74.5852 74.7498 74.8689 74.9728 75.2871 75.5268 75.5832 75.8048 75.9287 76.3409 76.6394 76.7448 76.9700 77.0360 77.1528 77.3932 77.6538 77.7803 78.0600 78.1763 78.2223 78.5292 78.7911 79.1827 79.3674 79.4592 79.5505 79.6940 79.7356 79.9811 80.0029 80.1235 80.2611 80.4457 80.7685 81.0839 81.1537 81.2598 81.5491 81.6139 81.9244 82.0107 82.0973 82.3114 82.6448 82.7139 82.9679 82.9951 83.1061 83.2366 83.3508 83.4960 83.7900 83.9304 84.1014 84.1891 84.3616 84.5764 84.6151 84.7505 84.7653 85.0442 85.1925 85.3431 85.5496 85.6990 85.7471 85.9260 85.9541 86.0812 86.2163 86.2209 86.4406 86.5628 86.8132 86.8496 86.9976 87.0449 87.2622 87.3726 87.4629 87.6216 87.7934 87.8668 87.9363 88.1306 88.1929 88.3654 88.4336 88.5340 88.6872 88.9371 89.0207 89.1757 89.1998 89.3930 89.4833 89.6273 89.7412 89.8543 89.9336 89.9914 90.2088 90.2921 90.3355 90.4446 90.5910 90.7722 90.8281 91.0658 91.2007 91.2658 91.3222 91.4623 91.6442 91.7662 91.8702 92.0682 92.2118 92.2773 92.3360 92.3858 92.6107 92.8258 92.9369 93.0580 93.2736 93.3001 93.4050 93.5293 93.7498 93.9388 94.0273 94.2205 94.5100 94.6280 94.7667 94.8766 94.9757 95.1255 95.3704 95.4435 95.5170 95.7205 95.9825 96.0608 96.2413 96.3873 96.4165 96.7229 96.9746 97.1521 97.3838 97.4521 97.5798 97.7048 97.9039 98.0391 98.2879 98.5615 98.6832 98.8527 98.9599 98.9924 99.2567 99.3319 99.5453 99.5912 99.8292 99.9365 100.1843 100.4768 100.5240 100.6800 100.8953 101.1393 101.2275 101.3617 101.5545 101.6112 101.7693 101.9687 102.0521 102.2529 102.4728 102.6147 102.8628 103.0912 103.2055 103.3362 103.6406 103.8469 103.9846 104.1387 104.3439 104.4323 104.5687 104.7433 104.9995 105.0943 105.1499 105.3474 105.5339 105.6289 105.7396 105.9187 105.9622 106.2931 106.4118 106.6421 106.8790 106.9790 107.3596 107.5529 107.7233 107.8839 108.0994 108.2777 108.4208 108.5938 108.7523 108.8621 109.0198 109.1251 109.2433 109.4484 109.5913 109.6447 109.8016 110.0149 110.0471 110.3036 110.4287 110.5496 110.7692 110.9364 111.2343 111.3517 111.4824 111.5541 111.7387 111.7789 111.9997 112.1245 112.4703 112.5574 112.7770 112.8554 112.9677 113.2777 113.3466 113.4486 113.6488 113.8270 113.9981 114.0584 114.3412 114.4528 114.5406 114.6726 114.8443 114.8917 115.3215 115.4561 115.5592 115.8480 116.1076 116.2352 116.3389 116.3637 116.5603 116.6405 116.8802 116.9722 117.1743 117.2174 117.3240 117.6479 117.8058 118.0116 118.1888 118.3773 118.5756 118.6504 118.7862 119.0939 119.1386 119.1792 119.3093 119.4947 119.5546 119.8877 119.9733 120.2205 120.2545 120.3994 120.6406 120.7075 120.8918 121.1113 121.3103 121.3290 121.4406 121.5911 121.7669 121.8422 122.1179 122.2297 122.6248 122.7931 123.0144 123.1195 123.4654 123.7940 124.0211 124.2675 124.3425 124.7446 125.0917 125.2978 125.3777 125.5911 125.9378 126.7948 126.8795 127.0267 127.1939 127.4839 127.6576 127.9071 128.2506 128.6368 129.0659 129.2622 129.4538 129.6220 129.9214 130.0795 130.3208 130.4677 130.5640 130.7596 130.9332 130.9612 131.1533 131.4387 131.4632 131.5875 131.9578 132.1397 132.3395 132.5107 132.7314 132.8351 133.0600 133.2682 133.4105 133.9545 134.2444 134.3407 134.6309 134.7206 135.0910 135.5981 135.7890 135.9534 136.0811 136.2074 136.4393 136.7221 136.8431 137.0260 137.1819 137.4018 137.7684 137.9574 138.1436 138.3535 138.7077 138.8555 139.1545 139.4859 139.6838 139.8916 140.0461 140.2804 140.4123 140.8369 141.2211 141.3611 141.4393 141.8956 142.1384 142.2678 142.3606 142.8212 143.0823 143.2964 143.4737 143.8697 144.2313 144.5206 144.9406 145.1203 145.1977 145.7990 146.2041 146.4818 146.7780 147.5708 147.8936 148.4560 148.5194 148.7672 149.0868 149.2264 149.3248 149.4301 149.7536 149.7860 150.0556 150.6629 150.7226 150.9290 150.9993 151.4776 151.6189 151.9085 151.9799 152.5985 152.8006 152.9407 153.0542 153.4577 153.5539 153.6993 153.8905 154.1978 154.2454 154.4856 154.6648 154.9655 155.1335 155.3442 155.4963 156.0448 156.1244 156.5048 156.8356 157.0668 157.2978 158.0438 158.1656 158.3881 158.5794 158.8807 159.1763 159.3388 159.5228 159.7944 159.9901 160.4358 160.7408 160.7921 161.6362 161.7845 162.2138 163.0850 164.1971 165.2926 165.9214 167.9569 168.8420 169.0914 170.3652 172.2415 173.5410 174.1649 177.0215 177.7975 179.3087 181.9079 184.3898 185.1651 185.8129 187.2915 187.8683 188.3456 189.0153 189.7260 191.7727 193.6131 195.4167 195.8647 198.0506 201.1828 202.5644 204.4954 221.2269 222.4252 223.0451 226.4972 228.8753 246.8271 258.0890 262.7706 294.5123 296.4841 311.8316 545.9684 619.8157 623.0122 626.3399 631.0167 632.1619 634.3202 634.5460 635.2492 636.7187 637.7081 639.0150 639.9310 640.4061 641.2926 642.5040 643.7489 644.6033 647.6513 659.6646 710.2063 880.7828 886.8809 1199.0598 1211.3097</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">-0.045490 -0.041888 -0.284263 -0.399773 -0.145699 -0.204615 -0.135231 -0.082749 -0.163470 -0.120095 -0.100864 -0.119113 -0.108476 -0.291377 0.358526 0.172336 0.252854 0.014757 -0.162223 -0.164125 -0.131204 -0.192815 -0.185646 -0.120488 0.152695 0.074548 0.076461 -0.007860 0.086749 0.075749 0.082754 0.065297 0.072040 0.050835 0.076616 0.052224 0.074471 0.131853 0.118212 0.090278 0.096342 0.076606 0.162413 0.140466 0.156688 0.156749 0.177542 0.161399</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 16.0419 8.2843 8.3998 7.1457 7.2046 6.1352 6.0827 6.1635 6.1201 6.1009 6.1191 6.1085 6.2914 5.6415 5.8277 5.7471 5.9852 6.1622 6.1641 6.1312 6.1928 6.1856 6.1205 5.8473 0.9255 0.9235 1.0079 0.9133 0.9243 0.9172 0.9347 0.9280 0.9492 0.9234 0.9478 0.9255 0.8681 0.8818 0.9097 0.9037 0.9234 0.8376 0.8595 0.8433 0.8433 0.8225 0.8386</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 -0.0419 -0.2843 -0.3998 -0.1457 -0.2046 -0.1352 -0.0827 -0.1635 -0.1201 -0.1009 -0.1191 -0.1085 -0.2914 0.3585 0.1723 0.2529 0.0148 -0.1622 -0.1641 -0.1312 -0.1928 -0.1856 -0.1205 0.1527 0.0745 0.0765 -0.0079 0.0867 0.0757 0.0828 0.0653 0.0720 0.0508 0.0766 0.0522 0.0745 0.1319 0.1182 0.0903 0.0963 0.0766 0.1624 0.1405 0.1567 0.1567 0.1775 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4175 2.1215 2.0954 2.9471 2.9372 3.9199 3.8836 3.9293 3.8647 3.8616 3.8941 3.8879 3.9272 4.2687 3.8781 3.8190 3.5530 3.8421 3.9793 4.0408 3.8964 3.8793 3.8168 4.2116 1.0087 1.0083 1.0230 1.0044 1.0048 1.0108 1.0088 1.0109 1.0119 1.0148 1.0091 1.0092 1.0095 1.0230 1.0028 1.0035 0.9961 1.0047 1.0201 1.0055 0.9949 0.9758 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4175 2.1215 2.0954 2.9471 2.9372 3.9199 3.8836 3.9293 3.8647 3.8616 3.8941 3.8879 3.9272 4.2687 3.8781 3.8190 3.5530 3.8421 3.9793 4.0408 3.8964 3.8793 3.8168 4.2116 1.0087 1.0083 1.0230 1.0044 1.0048 1.0108 1.0088 1.0109 1.0119 1.0148 1.0091 1.0092 1.0095 1.0230 1.0028 1.0035 0.9961 1.0047 1.0201 1.0055 0.9949 0.9758 0.9912</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">1.1413 0.9486 1.2624 1.0489 0.9057 1.8958 1.1696 1.5746 1.5935 0.9364 0.9288 1.0127 1.0173 0.9287 1.0081 0.9975 0.9256 1.0123 1.0062 0.9460 1.0030 1.0018 0.9314 1.0007 0.9929 0.9300 1.0103 1.0098 0.9792 1.0001 0.9926 0.9985 0.9930 1.2468 1.5342 0.9238 1.2977 1.3694 1.4259 0.9942 1.4648 0.9872 1.3243 0.9471 1.3883 1.0017 1.3529 0.9781 0.9911</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">-0.027624009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348998814954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.05151 -68.62620 2.42531 22.89695 -24.86815 -1.97121 5.94719 -5.76508 0.18211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
