<?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="-6.422502"
                        y3="-1.439592"
                        z3="-0.330112"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.896759"
                        y3="-2.854399"
                        z3="0.098556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413961"
                        y3="-2.031107"
                        z3="-0.461175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.677715"
                        y3="-1.25634"
                        z3="1.518946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.45379"
                        y3="0.954931"
                        z3="-0.491193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.659769"
                        y3="0.444033"
                        z3="-0.423012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.12935"
                        y3="0.970007"
                        z3="1.894615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.860319"
                        y3="1.209011"
                        z3="0.578875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650759"
                        y3="-0.465018"
                        z3="2.101311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.363493"
                        y3="2.639189"
                        z3="0.431225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.612107"
                        y3="-0.902835"
                        z3="1.074857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.084596"
                        y3="2.891049"
                        z3="-0.886824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.072549"
                        y3="-2.292204"
                        z3="1.366641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.59575"
                        y3="4.317132"
                        z3="-1.021829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500371"
                        y3="-1.905082"
                        z3="0.53264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.501797"
                        y3="-1.207815"
                        z3="-0.437474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376299"
                        y3="0.18906"
                        z3="-0.521135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.077924"
                        y3="0.882665"
                        z3="-0.62737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.119756"
                        y3="0.484941"
                        z3="-1.558607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.815455"
                        y3="1.97066"
                        z3="0.203397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.750395"
                        y3="-1.7602"
                        z3="-0.372475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082351"
                        y3="1.17104"
                        z3="-1.655833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.390811"
                        y3="2.646419"
                        z3="0.109026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.34229"
                        y3="2.248877"
                        z3="-0.821448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806429"
                        y3="-0.855767"
                        z3="-0.38478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.270904"
                        y3="1.647793"
                        z3="1.962726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79207"
                        y3="1.240858"
                        z3="2.722631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.20245"
                        y3="0.976383"
                        z3="-0.264613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.705689"
                        y3="0.515549"
                        z3="0.503058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.222505"
                        y3="-0.55345"
                        z3="3.104507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.507498"
                        y3="-1.146733"
                        z3="2.073236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.035697"
                        y3="2.876948"
                        z3="1.263344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.518904"
                        y3="3.332338"
                        z3="0.519838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.791704"
                        y3="-0.180782"
                        z3="1.067157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.044124"
                        y3="-0.897309"
                        z3="0.072066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.922733"
                        y3="2.193214"
                        z3="-0.980591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.409422"
                        y3="2.665078"
                        z3="-1.718462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.870232"
                        y3="-3.037702"
                        z3="1.341984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.598718"
                        y3="-2.362412"
                        z3="2.346287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.106811"
                        y3="4.472008"
                        z3="-1.973508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.303348"
                        y3="4.563345"
                        z3="-0.227385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.779349"
                        y3="5.040432"
                        z3="-0.968386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.315459"
                        y3="-0.339096"
                        z3="-2.232886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.552396"
                        y3="2.280945"
                        z3="0.933006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.900578"
                        y3="-2.829452"
                        z3="-0.307689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.817012"
                        y3="0.861414"
                        z3="-2.387779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.588506"
                        y3="3.485065"
                        z3="0.763912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.283538"
                        y3="2.779209"
                        z3="-0.895407"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4225,-1.4396,-.3301;.8968,-2.8544,.0986;-1.414,-2.0311,-.4612;-.6777,-1.2563,1.5189;-3.4538,.9549,-.4912;-4.6598,.444,-.423;4.1293,.97,1.8946;4.8603,1.209,.5789;3.6508,-.465,2.1013;5.3635,2.6392,.4312;2.6121,-.9028,1.0749;6.0846,2.891,-.8868;2.0725,-2.2922,1.3666;6.5957,4.3171,-1.0218;-.5004,-1.9051,.5326;-2.5018,-1.2078,-.4375;-2.3763,.1891,-.5211;-1.0779,.8827,-.6274;-.1198,.4849,-1.5586;-.8155,1.9707,.2034;-3.7504,-1.7602,-.3725;1.0824,1.171,-1.6558;.3908,2.6464,.109;1.3423,2.2489,-.8214;-4.8064,-.8558,-.3848;3.2709,1.6478,1.9627;4.7921,1.2409,2.7226;4.2024,.9764,-.2646;5.7057,.5155,.5031;3.2225,-.5534,3.1045;4.5075,-1.1467,2.0732;6.0357,2.8769,1.2633;4.5189,3.3323,.5198;1.7917,-.1808,1.0672;3.0441,-.8973,.0721;6.9227,2.1932,-.9806;5.4094,2.6651,-1.7185;2.8702,-3.0377,1.342;1.5987,-2.3624,2.3463;7.1068,4.472,-1.9735;7.3033,4.5633,-.2274;5.7793,5.0404,-.9684;-.3155,-.3391,-2.2329;-1.5524,2.2809,.933;-3.9006,-2.8295,-.3077;1.817,.8614,-2.3878;.5885,3.4851,.7639;2.2835,2.7792,-.8954;</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">2470.7452442643 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">6.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-6.42250197"
                                 y3="-1.43959179"
                                 z3="-0.33011188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89675918"
                                 y3="-2.85439873"
                                 z3="0.09855594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41396094"
                                 y3="-2.03110658"
                                 z3="-0.46117537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67771538"
                                 y3="-1.25633967"
                                 z3="1.51894601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4537898"
                                 y3="0.95493109"
                                 z3="-0.49119315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.65976854"
                                 y3="0.44403304"
                                 z3="-0.42301165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.12935001"
                                 y3="0.97000678"
                                 z3="1.89461533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.86031913"
                                 y3="1.20901065"
                                 z3="0.57887459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65075896"
                                 y3="-0.4650183"
                                 z3="2.10131078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.36349331"
                                 y3="2.6391887"
                                 z3="0.43122491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61210656"
                                 y3="-0.90283532"
                                 z3="1.07485668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.0845957"
                                 y3="2.89104879"
                                 z3="-0.88682416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07254918"
                                 y3="-2.29220423"
                                 z3="1.36664099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.59575048"
                                 y3="4.31713218"
                                 z3="-1.02182884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50037113"
                                 y3="-1.90508155"
                                 z3="0.53264047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5017966"
                                 y3="-1.2078152"
                                 z3="-0.43747381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37629944"
                                 y3="0.18905954"
                                 z3="-0.52113486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.07792372"
                                 y3="0.88266526"
                                 z3="-0.62737007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11975554"
                                 y3="0.48494072"
                                 z3="-1.55860732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81545537"
                                 y3="1.97065976"
                                 z3="0.2033969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7503953"
                                 y3="-1.76019997"
                                 z3="-0.37247492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.08235077"
                                 y3="1.17104021"
                                 z3="-1.65583262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39081144"
                                 y3="2.64641861"
                                 z3="0.10902567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34229034"
                                 y3="2.24887668"
                                 z3="-0.82144793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80642904"
                                 y3="-0.85576697"
                                 z3="-0.38478023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.27090443"
                                 y3="1.64779261"
                                 z3="1.96272649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79206994"
                                 y3="1.24085773"
                                 z3="2.72263054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.20245003"
                                 y3="0.9763831"
                                 z3="-0.26461297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.70568897"
                                 y3="0.51554947"
                                 z3="0.50305772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2225052"
                                 y3="-0.55344991"
                                 z3="3.10450688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50749827"
                                 y3="-1.14673344"
                                 z3="2.07323606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.0356966"
                                 y3="2.87694827"
                                 z3="1.26334381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51890398"
                                 y3="3.33233778"
                                 z3="0.51983818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7917037"
                                 y3="-0.18078183"
                                 z3="1.0671572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0441236"
                                 y3="-0.89730905"
                                 z3="0.07206575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.92273251"
                                 y3="2.19321374"
                                 z3="-0.98059142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40942244"
                                 y3="2.6650784"
                                 z3="-1.71846159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8702319"
                                 y3="-3.03770204"
                                 z3="1.34198439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59871787"
                                 y3="-2.36241159"
                                 z3="2.34628674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.10681093"
                                 y3="4.47200771"
                                 z3="-1.9735083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.30334848"
                                 y3="4.56334473"
                                 z3="-0.22738533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.77934924"
                                 y3="5.04043175"
                                 z3="-0.96838623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31545912"
                                 y3="-0.33909581"
                                 z3="-2.23288631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.55239563"
                                 y3="2.28094455"
                                 z3="0.93300621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90057845"
                                 y3="-2.82945247"
                                 z3="-0.30768933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81701189"
                                 y3="0.86141389"
                                 z3="-2.38777921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.58850639"
                                 y3="3.48506452"
                                 z3="0.76391231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28353838"
                                 y3="2.77920946"
                                 z3="-0.89540688">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4225,-1.4396,-.3301;.8968,-2.8544,.0986;-1.414,-2.0311,-.4612;-.6777,-1.2563,1.5189;-3.4538,.9549,-.4912;-4.6598,.444,-.423;4.1294,.97,1.8946;4.8603,1.209,.5789;3.6508,-.465,2.1013;5.3635,2.6392,.4312;2.6121,-.9028,1.0749;6.0846,2.891,-.8868;2.0725,-2.2922,1.3666;6.5958,4.3171,-1.0218;-.5004,-1.9051,.5326;-2.5018,-1.2078,-.4375;-2.3763,.1891,-.5211;-1.0779,.8827,-.6274;-.1198,.4849,-1.5586;-.8155,1.9707,.2034;-3.7504,-1.7602,-.3725;1.0824,1.171,-1.6558;.3908,2.6464,.109;1.3423,2.2489,-.8214;-4.8064,-.8558,-.3848;3.2709,1.6478,1.9627;4.7921,1.2409,2.7226;4.2025,.9764,-.2646;5.7057,.5155,.5031;3.2225,-.5534,3.1045;4.5075,-1.1467,2.0732;6.0357,2.8769,1.2633;4.5189,3.3323,.5198;1.7917,-.1808,1.0672;3.0441,-.8973,.0721;6.9227,2.1932,-.9806;5.4094,2.6651,-1.7185;2.8702,-3.0377,1.342;1.5987,-2.3624,2.3463;7.1068,4.472,-1.9735;7.3033,4.5633,-.2274;5.7793,5.0404,-.9684;-.3155,-.3391,-2.2329;-1.5524,2.2809,.933;-3.9006,-2.8295,-.3077;1.817,.8614,-2.3878;.5885,3.4851,.7639;2.2835,2.7792,-.8954;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.422502"
                        y3="-1.439592"
                        z3="-0.330112"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.896759"
                        y3="-2.854399"
                        z3="0.098556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413961"
                        y3="-2.031107"
                        z3="-0.461175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.677715"
                        y3="-1.25634"
                        z3="1.518946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.45379"
                        y3="0.954931"
                        z3="-0.491193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.659769"
                        y3="0.444033"
                        z3="-0.423012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.12935"
                        y3="0.970007"
                        z3="1.894615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.860319"
                        y3="1.209011"
                        z3="0.578875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650759"
                        y3="-0.465018"
                        z3="2.101311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.363493"
                        y3="2.639189"
                        z3="0.431225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.612107"
                        y3="-0.902835"
                        z3="1.074857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.084596"
                        y3="2.891049"
                        z3="-0.886824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.072549"
                        y3="-2.292204"
                        z3="1.366641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.59575"
                        y3="4.317132"
                        z3="-1.021829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500371"
                        y3="-1.905082"
                        z3="0.53264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.501797"
                        y3="-1.207815"
                        z3="-0.437474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376299"
                        y3="0.18906"
                        z3="-0.521135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.077924"
                        y3="0.882665"
                        z3="-0.62737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.119756"
                        y3="0.484941"
                        z3="-1.558607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.815455"
                        y3="1.97066"
                        z3="0.203397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.750395"
                        y3="-1.7602"
                        z3="-0.372475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082351"
                        y3="1.17104"
                        z3="-1.655833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.390811"
                        y3="2.646419"
                        z3="0.109026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.34229"
                        y3="2.248877"
                        z3="-0.821448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806429"
                        y3="-0.855767"
                        z3="-0.38478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.270904"
                        y3="1.647793"
                        z3="1.962726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79207"
                        y3="1.240858"
                        z3="2.722631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.20245"
                        y3="0.976383"
                        z3="-0.264613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.705689"
                        y3="0.515549"
                        z3="0.503058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.222505"
                        y3="-0.55345"
                        z3="3.104507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.507498"
                        y3="-1.146733"
                        z3="2.073236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.035697"
                        y3="2.876948"
                        z3="1.263344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.518904"
                        y3="3.332338"
                        z3="0.519838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.791704"
                        y3="-0.180782"
                        z3="1.067157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.044124"
                        y3="-0.897309"
                        z3="0.072066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.922733"
                        y3="2.193214"
                        z3="-0.980591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.409422"
                        y3="2.665078"
                        z3="-1.718462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.870232"
                        y3="-3.037702"
                        z3="1.341984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.598718"
                        y3="-2.362412"
                        z3="2.346287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.106811"
                        y3="4.472008"
                        z3="-1.973508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.303348"
                        y3="4.563345"
                        z3="-0.227385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.779349"
                        y3="5.040432"
                        z3="-0.968386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.315459"
                        y3="-0.339096"
                        z3="-2.232886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.552396"
                        y3="2.280945"
                        z3="0.933006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.900578"
                        y3="-2.829452"
                        z3="-0.307689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.817012"
                        y3="0.861414"
                        z3="-2.387779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.588506"
                        y3="3.485065"
                        z3="0.763912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.283538"
                        y3="2.779209"
                        z3="-0.895407"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4225,-1.4396,-.3301;.8968,-2.8544,.0986;-1.414,-2.0311,-.4612;-.6777,-1.2563,1.5189;-3.4538,.9549,-.4912;-4.6598,.444,-.423;4.1293,.97,1.8946;4.8603,1.209,.5789;3.6508,-.465,2.1013;5.3635,2.6392,.4312;2.6121,-.9028,1.0749;6.0846,2.891,-.8868;2.0725,-2.2922,1.3666;6.5957,4.3171,-1.0218;-.5004,-1.9051,.5326;-2.5018,-1.2078,-.4375;-2.3763,.1891,-.5211;-1.0779,.8827,-.6274;-.1198,.4849,-1.5586;-.8155,1.9707,.2034;-3.7504,-1.7602,-.3725;1.0824,1.171,-1.6558;.3908,2.6464,.109;1.3423,2.2489,-.8214;-4.8064,-.8558,-.3848;3.2709,1.6478,1.9627;4.7921,1.2409,2.7226;4.2024,.9764,-.2646;5.7057,.5155,.5031;3.2225,-.5534,3.1045;4.5075,-1.1467,2.0732;6.0357,2.8769,1.2633;4.5189,3.3323,.5198;1.7917,-.1808,1.0672;3.0441,-.8973,.0721;6.9227,2.1932,-.9806;5.4094,2.6651,-1.7185;2.8702,-3.0377,1.342;1.5987,-2.3624,2.3463;7.1068,4.472,-1.9735;7.3033,4.5633,-.2274;5.7793,5.0404,-.9684;-.3155,-.3391,-2.2329;-1.5524,2.2809,.933;-3.9006,-2.8295,-.3077;1.817,.8614,-2.3878;.5885,3.4851,.7639;2.2835,2.7792,-.8954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810.2092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.6950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33358354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.74524426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4327.07882781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7453.41188273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3126.33305492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02488204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93691447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60333092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999914747204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999914747204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999829494407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232881590627</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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1.4021 1.8491 1.9291 2.6016 2.9602 3.0743 3.6222 3.6653 3.7406 3.9028 4.1709 4.3747 4.4069 4.5724 4.6096 4.7085 4.7752 4.9865 5.2195 5.3015 5.4091 5.4554 5.5634 5.8076 5.9145 5.9491 5.9944 6.1036 6.1482 6.1960 6.4276 6.4702 6.6020 6.6942 6.8077 6.9918 7.1119 7.1992 7.3564 7.4535 7.6234 7.6465 7.7851 7.9400 7.9959 8.0332 8.1716 8.2876 8.4444 8.5808 8.6219 8.7006 8.8404 8.9068 8.9802 9.0452 9.1311 9.1945 9.3092 9.4219 9.6116 9.7719 9.9657 10.0940 10.1245 10.3111 10.3728 10.4438 10.6661 10.7885 10.8162 10.9346 10.9559 11.0228 11.1750 11.1946 11.2295 11.4481 11.5674 11.7175 11.7926 11.9232 11.9728 11.9937 12.2342 12.2798 12.3240 12.5088 12.6513 12.7060 12.7817 12.8237 12.9749 13.1213 13.2362 13.4057 13.5034 13.6006 13.6041 13.7138 13.7715 13.9279 14.1251 14.2058 14.2911 14.3184 14.4665 14.4803 14.5832 14.6661 14.7537 14.8068 14.8874 14.9610 15.0764 15.1647 15.2614 15.3116 15.3515 15.4414 15.6110 15.7117 15.7461 15.8939 15.9542 16.0701 16.1799 16.2100 16.3889 16.4462 16.5521 16.6110 16.7579 16.8620 16.9478 17.1060 17.1442 17.2517 17.4644 17.5203 17.5998 17.7807 17.9003 18.0179 18.1438 18.2420 18.4065 18.7035 18.7492 18.9521 18.9764 19.1262 19.1849 19.3754 19.5461 19.6370 19.7733 19.8461 19.9334 20.2236 20.2956 20.4839 20.6084 20.6567 20.7997 20.8735 21.0457 21.1851 21.4337 21.5200 21.5873 21.6349 22.0918 22.1022 22.2073 22.3948 22.6680 22.7146 22.8645 22.9180 23.0371 23.1488 23.4024 23.4711 23.5933 23.7773 23.8834 24.0480 24.1513 24.2247 24.3710 24.5175 24.5733 24.7419 24.9678 25.3168 25.4731 25.5083 25.8277 25.9834 25.9931 26.0837 26.3070 26.5325 26.6623 26.6973 26.9743 27.2113 27.2904 27.3415 27.4788 27.6398 27.7939 28.0529 28.2070 28.3840 28.5978 28.6267 28.6929 28.7581 28.9624 29.3635 29.3893 29.5346 29.6232 29.8516 30.1937 30.2800 30.4764 30.5506 30.6489 30.7165 30.9359 31.1280 31.1665 31.4403 31.6164 31.6823 31.8591 31.9911 32.1018 32.1908 32.3512 32.4833 32.6090 32.8138 32.9608 33.0664 33.1784 33.3249 33.3615 33.5540 33.6997 33.8545 33.9041 34.1465 34.3742 34.4726 34.6006 34.6487 34.8746 34.9360 35.0547 35.1687 35.3087 35.4638 35.6300 35.7650 35.9889 36.2404 36.2785 36.5249 36.5697 36.7637 36.8120 36.9567 37.1340 37.2744 37.3647 37.4581 37.4885 37.9089 38.0099 38.1499 38.2441 38.3299 38.5139 38.7222 38.7682 38.8809 39.1995 39.2278 39.3214 39.4006 39.4924 39.6892 39.9216 39.9305 40.1482 40.2234 40.4274 40.6358 40.7013 40.8846 41.1120 41.1288 41.3598 41.5872 41.6417 41.8246 41.9023 41.9743 42.0943 42.2135 42.3271 42.5291 42.6704 42.7781 42.8528 42.9249 43.0137 43.1465 43.3960 43.5007 43.7552 43.8060 43.8262 43.9951 44.1077 44.2582 44.3937 44.4839 44.6667 44.8237 44.9278 45.0063 45.1331 45.3331 45.4379 45.5579 45.7621 45.9240 46.0604 46.1786 46.3446 46.4714 46.5514 46.7325 46.7749 46.9163 47.0238 47.2027 47.3970 47.4720 47.6452 47.7864 47.8827 48.1525 48.2805 48.4038 48.4638 48.7291 48.9092 49.0734 49.2854 49.4158 49.5469 49.7837 49.9779 50.0285 50.1984 50.5231 50.7697 50.9744 51.1229 51.2372 51.3372 51.5095 51.6085 51.8245 51.8723 51.9555 52.1590 52.2847 52.6188 52.7213 52.9173 53.0219 53.3918 53.7146 53.7587 53.8978 54.2105 54.3811 54.5610 54.7105 55.1173 55.2769 55.3811 55.6499 55.8344 56.1653 56.1841 56.7773 56.8391 57.1586 57.3711 57.6162 58.0881 58.2034 58.5276 58.7242 58.8248 58.9382 59.2122 59.4754 59.6757 59.7037 59.7973 59.8657 60.1823 60.3215 60.5764 60.8888 60.9706 61.0887 61.1632 61.2154 61.3124 61.5999 62.1188 62.1884 62.3153 62.5748 62.6480 62.8482 63.1035 63.3421 63.4198 63.6066 64.0149 64.1076 64.5359 65.0523 65.1252 65.2380 65.5378 65.6174 65.8131 66.0587 66.2658 66.4590 66.4703 66.7751 67.0767 67.3262 67.5441 67.8961 68.3213 68.4400 68.7057 68.9985 69.3637 69.4113 69.8328 69.9620 70.6669 71.0941 71.2156 71.4387 71.6775 71.9571 72.0381 72.2014 72.2892 72.7650 72.8681 73.1727 73.3612 73.6164 73.7169 74.0074 74.3874 74.4128 74.6028 74.6771 74.8704 75.0761 75.3055 75.4813 75.5603 75.8820 76.0687 76.2479 76.6501 76.9145 77.2627 77.3121 77.4654 77.6608 77.7732 78.0400 78.2474 78.2882 78.4963 78.8150 79.1346 79.2949 79.4464 79.5337 79.6997 79.8538 80.0191 80.1238 80.1869 80.4107 80.6060 80.6822 80.7735 80.9730 81.1261 81.3486 81.5311 81.5778 81.7756 81.9692 82.0399 82.4724 82.6302 82.7517 82.8196 82.9818 83.2121 83.4272 83.5874 83.8911 83.9264 84.0175 84.2007 84.3533 84.4536 84.4962 84.6417 84.8334 84.9220 85.0052 85.2349 85.2808 85.5758 85.6654 85.7965 85.8718 85.9874 86.0161 86.2271 86.3972 86.4200 86.4493 86.7474 86.8042 86.9798 87.0902 87.1676 87.4417 87.6949 87.7271 87.7703 87.9420 88.0317 88.2676 88.3206 88.3448 88.5749 88.7140 88.8233 88.9033 89.0415 89.0989 89.2473 89.3825 89.5777 89.6692 89.7207 89.7230 89.8789 90.0676 90.2305 90.3433 90.3867 90.4528 90.5222 90.8292 90.8833 91.0612 91.1294 91.2796 91.4493 91.5554 91.6624 91.7112 91.8154 91.9039 91.9701 92.1429 92.2283 92.4145 92.5243 92.6788 92.7554 92.8889 93.0666 93.1506 93.2526 93.3618 93.4224 93.7202 93.8590 94.0699 94.3266 94.4054 94.4477 94.9967 95.0682 95.2073 95.2475 95.4225 95.5490 95.7042 96.0009 96.1077 96.1500 96.2267 96.3687 96.6522 96.9759 97.0844 97.4917 97.6161 97.6934 97.9513 98.0241 98.1054 98.3917 98.4283 98.5723 98.8339 98.9096 99.0692 99.1610 99.4597 99.6177 99.7522 99.8958 100.0780 100.2570 100.3745 100.5971 100.6603 100.7722 101.0024 101.2231 101.3581 101.4884 101.6310 101.7601 102.0627 102.1100 102.2541 102.3785 102.4252 102.7523 103.0013 103.1930 103.3846 103.6968 103.9243 104.0045 104.2124 104.3923 104.6675 104.8800 105.0190 105.1557 105.3132 105.4131 105.5016 105.8146 105.9007 106.1994 106.2725 106.4058 106.6038 106.9855 107.0981 107.2555 107.5823 107.6475 107.7687 107.9803 108.0386 108.2176 108.4161 108.6626 108.7285 108.9822 109.0117 109.1313 109.2792 109.4557 109.6106 109.7692 109.8865 110.0511 110.1969 110.2670 110.4420 110.6162 110.8554 110.9093 110.9927 111.1619 111.3485 111.4682 111.5568 111.6589 111.8227 112.2319 112.3086 112.5320 112.7127 112.7886 112.9683 113.0054 113.1588 113.3247 113.4096 113.5129 113.7157 114.0050 114.0829 114.2675 114.3810 114.4885 114.5234 114.7713 114.8924 115.0792 115.1726 115.3414 115.5002 115.7617 115.9874 116.1564 116.3594 116.4172 116.6507 116.7507 116.8414 116.9152 117.2818 117.5649 117.5739 117.9058 117.9890 118.1098 118.4166 118.5655 118.6278 118.7301 118.8405 118.9061 119.1791 119.3838 119.4987 119.6244 119.6682 119.8536 120.0139 120.1658 120.4202 120.4831 120.6821 120.7498 120.9904 121.0679 121.1529 121.2658 121.4784 121.5236 121.7898 121.9566 122.3805 122.4703 122.7029 122.8585 123.0777 123.3590 123.5864 123.8502 124.1404 124.3880 124.4736 124.8399 124.9131 125.2694 125.7794 125.9191 126.5073 126.9684 127.1193 127.1476 127.5297 127.8199 128.1217 128.2801 128.4468 128.9069 129.0696 129.5593 129.7419 130.0343 130.0474 130.1832 130.3750 130.6421 130.7316 130.8300 130.9876 131.3846 131.5399 131.6676 131.8227 131.9542 132.0816 132.4042 132.7858 132.9309 133.1775 133.2037 133.4337 133.5996 134.2116 134.3088 134.5857 135.0065 135.0774 135.3558 135.9725 136.0405 136.1620 136.2788 136.5395 136.6799 136.8590 136.9193 137.2433 137.3063 137.7069 138.0208 138.1013 138.2561 138.6280 138.8979 139.0266 139.1328 139.6724 140.0033 140.1838 140.3251 140.4733 140.6334 140.8545 141.0487 141.3538 141.4281 141.7735 141.9896 142.2972 142.6850 142.9117 143.2952 143.8740 144.0747 144.6702 144.8005 145.2209 145.5236 145.6679 145.9303 146.0268 146.6462 146.8278 147.8134 147.9489 148.3965 148.7422 148.7664 148.9232 149.0190 149.1642 149.3291 149.4011 149.5672 150.0851 150.4314 150.7212 150.9752 151.1167 151.3912 151.7279 151.8198 152.2746 152.3166 152.6704 152.9797 153.1145 153.3444 153.4304 153.6789 153.9529 154.1298 154.3524 154.4331 154.5196 154.7372 155.0662 155.1795 155.4742 155.7312 156.2022 156.3300 156.5145 157.0298 157.1038 157.7730 157.9730 158.1292 158.4067 158.6645 158.8463 159.2448 159.3635 159.4635 159.7915 160.2705 160.5435 160.6877 160.9288 161.5734 161.8844 162.9437 163.0558 165.2993 165.9140 167.8480 168.8088 169.1271 170.5406 172.1598 173.6529 174.2414 177.0844 177.9198 179.3600 181.9160 184.4141 185.0814 185.8338 187.3438 187.8075 188.3884 189.1626 189.8001 191.6809 193.5755 195.5265 195.9427 198.0855 201.1913 202.4181 204.4080 221.2484 222.4400 223.0646 226.4975 228.8687 247.2328 258.1579 262.6678 294.5306 296.4934 311.8261 545.3516 619.8549 622.5583 626.3857 631.2340 632.0358 634.4610 634.6550 635.0996 636.5656 637.0593 637.7416 639.0766 639.6726 641.0448 642.2325 643.2864 643.6346 645.9946 659.5315 710.0135 880.8918 886.9548 1199.1732 1211.2585</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">-0.045885 -0.043977 -0.284229 -0.372329 -0.140585 -0.197109 -0.114419 -0.126804 -0.145888 -0.138216 -0.111349 -0.073699 -0.115132 -0.281574 0.342110 0.170360 0.250894 0.021014 -0.162669 -0.158393 -0.138102 -0.187604 -0.170758 -0.133488 0.153043 0.061930 0.079967 0.050838 0.074042 0.079562 0.071232 0.070695 0.057589 0.050413 0.075912 0.057979 0.054334 0.129842 0.118769 0.089594 0.077620 0.077916 0.156490 0.139808 0.154252 0.153190 0.154695 0.168117</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">17.0459 16.0440 8.2842 8.3723 7.1406 7.1971 6.1144 6.1268 6.1459 6.1382 6.1113 6.0737 6.1151 6.2816 5.6579 5.8296 5.7491 5.9790 6.1627 6.1584 6.1381 6.1876 6.1708 6.1335 5.8470 0.9381 0.9200 0.9492 0.9260 0.9204 0.9288 0.9293 0.9424 0.9496 0.9241 0.9420 0.9457 0.8702 0.8812 0.9104 0.9224 0.9221 0.8435 0.8602 0.8457 0.8468 0.8453 0.8319</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">-0.0459 -0.0440 -0.2842 -0.3723 -0.1406 -0.1971 -0.1144 -0.1268 -0.1459 -0.1382 -0.1113 -0.0737 -0.1151 -0.2816 0.3421 0.1704 0.2509 0.0210 -0.1627 -0.1584 -0.1381 -0.1876 -0.1708 -0.1335 0.1530 0.0619 0.0800 0.0508 0.0740 0.0796 0.0712 0.0707 0.0576 0.0504 0.0759 0.0580 0.0543 0.1298 0.1188 0.0896 0.0776 0.0779 0.1565 0.1398 0.1543 0.1532 0.1547 0.1681</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2566 2.4082 2.1191 2.1288 2.9491 2.9385 3.8716 3.8630 3.9328 3.8752 3.8603 3.8660 3.9133 3.9493 4.2916 3.8813 3.8155 3.5443 3.8529 3.9754 4.0439 3.8777 3.9178 3.8167 4.2097 1.0123 1.0128 1.0077 1.0137 1.0106 1.0088 1.0111 1.0067 1.0224 1.0121 1.0070 1.0065 1.0084 1.0244 1.0043 1.0010 1.0005 1.0074 1.0174 1.0066 0.9973 0.9956 0.9764</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2566 2.4082 2.1191 2.1288 2.9491 2.9385 3.8716 3.8630 3.9328 3.8752 3.8603 3.8660 3.9133 3.9493 4.2916 3.8813 3.8155 3.5443 3.8529 3.9754 4.0439 3.8777 3.9178 3.8167 4.2097 1.0123 1.0128 1.0077 1.0137 1.0106 1.0088 1.0111 1.0067 1.0224 1.0121 1.0070 1.0065 1.0084 1.0244 1.0043 1.0010 1.0005 1.0074 1.0174 1.0066 0.9973 0.9956 0.9764</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">1.1375 0.9587 1.2491 1.0432 0.9149 1.9326 1.1682 1.5784 1.5943 0.9149 0.9414 1.0184 1.0064 0.9320 1.0209 0.9965 0.9276 1.0106 1.0113 0.9413 1.0007 1.0088 0.9351 1.0021 0.9872 0.9407 1.0040 1.0009 0.9782 1.0072 1.0009 0.9960 0.9954 1.2415 1.5349 0.9197 1.2962 1.3657 1.4265 0.9980 1.4658 0.9869 1.3253 0.9468 1.3702 1.0060 1.3759 0.9921 0.9826</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">-0.026603999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360187543001</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.83380 -78.24015 2.59365 27.89705 -29.35776 -1.46071 6.62421 -6.65167 -0.02746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
