<?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="-3.843994"
                        y3="1.082543"
                        z3="2.34689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.185907"
                        y3="-3.585899"
                        z3="-0.138154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.004239"
                        y3="-1.290566"
                        z3="0.031682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.345506"
                        y3="-3.087816"
                        z3="0.143088"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013067"
                        y3="1.489847"
                        z3="-0.977115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.822287"
                        y3="1.63862"
                        z3="0.043866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.014016"
                        y3="0.685304"
                        z3="0.680654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.057059"
                        y3="1.162072"
                        z3="1.768202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.800075"
                        y3="-0.571163"
                        z3="1.0561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.248808"
                        y3="2.388788"
                        z3="1.367604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.951247"
                        y3="-1.838064"
                        z3="1.168815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267841"
                        y3="2.840689"
                        z3="2.442149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548441"
                        y3="-2.378084"
                        z3="-0.198073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563918"
                        y3="4.042779"
                        z3="2.022884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.25217"
                        y3="-2.614132"
                        z3="0.045673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.015487"
                        y3="-0.389151"
                        z3="0.055806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128581"
                        y3="0.508202"
                        z3="-1.01659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.225217"
                        y3="0.466512"
                        z3="-2.181654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.004356"
                        y3="-0.710619"
                        z3="-2.894878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.426152"
                        y3="1.63523"
                        z3="-2.571044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.854301"
                        y3="-0.256132"
                        z3="1.128316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.877236"
                        y3="-0.721289"
                        z3="-3.964868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.310239"
                        y3="1.619061"
                        z3="-3.63881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543931"
                        y3="0.439897"
                        z3="-4.33244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.753423"
                        y3="0.801347"
                        z3="1.047941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.723831"
                        y3="1.488024"
                        z3="0.458458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.459948"
                        y3="0.520781"
                        z3="-0.250117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.629055"
                        y3="1.383878"
                        z3="2.676262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.363492"
                        y3="0.360503"
                        z3="2.040804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.304616"
                        y3="-0.400899"
                        z3="2.011778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.597066"
                        y3="-0.736434"
                        z3="0.324202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69799"
                        y3="2.17353"
                        z3="0.445292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.927914"
                        y3="3.21372"
                        z3="1.124479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.509863"
                        y3="-2.613494"
                        z3="1.697161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.068567"
                        y3="-1.638989"
                        z3="1.779088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.397809"
                        y3="2.009618"
                        z3="2.697815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.816973"
                        y3="3.0788"
                        z3="3.358624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.286827"
                        y3="-1.597535"
                        z3="-0.911224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.371122"
                        y3="-2.938727"
                        z3="-0.646392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.150822"
                        y3="3.829736"
                        z3="1.126927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.066869"
                        y3="4.906479"
                        z3="1.801866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.262164"
                        y3="4.340925"
                        z3="2.806616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.542893"
                        y3="-1.616301"
                        z3="-2.644887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.253194"
                        y3="2.554833"
                        z3="-2.026619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.794817"
                        y3="-0.894634"
                        z3="1.99885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.040071"
                        y3="-1.639486"
                        z3="-4.513942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.820438"
                        y3="2.529197"
                        z3="-3.926027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.238667"
                        y3="0.426612"
                        z3="-5.162346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.844,1.0825,2.3469;1.1859,-3.5859,-.1382;.0042,-1.2906,.0317;-1.3455,-3.0878,.1431;-2.0131,1.4898,-.9771;-2.8223,1.6386,.0439;3.014,.6853,.6807;2.0571,1.1621,1.7682;3.8001,-.5712,1.0561;1.2488,2.3888,1.3676;2.9512,-1.8381,1.1688;.2678,2.8407,2.4421;2.5484,-2.3781,-.1981;-.5639,4.0428,2.0229;-.2522,-2.6141,.0457;-1.0155,-.3892,.0558;-1.1286,.5082,-1.0166;-.2252,.4665,-2.1817;-.0044,-.7106,-2.8949;.4262,1.6352,-2.571;-1.8543,-.2561,1.1283;.8772,-.7213,-3.9649;1.3102,1.6191,-3.6388;1.5439,.4399,-4.3324;-2.7534,.8013,1.0479;3.7238,1.488,.4585;2.4599,.5208,-.2501;2.6291,1.3839,2.6763;1.3635,.3605,2.0408;4.3046,-.4009,2.0118;4.5971,-.7364,.3242;.698,2.1735,.4453;1.9279,3.2137,1.1245;3.5099,-2.6135,1.6972;2.0686,-1.639,1.7791;-.3978,2.0096,2.6978;.817,3.0788,3.3586;2.2868,-1.5975,-.9112;3.3711,-2.9387,-.6464;-1.1508,3.8297,1.1269;.0669,4.9065,1.8019;-1.2622,4.3409,2.8066;-.5429,-1.6163,-2.6449;.2532,2.5548,-2.0266;-1.7948,-.8946,1.9989;1.0401,-1.6395,-4.5139;1.8204,2.5292,-3.926;2.2387,.4266,-5.1623;</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">2636.6744888061 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">6.896e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-3.84399382"
                                 y3="1.08254342"
                                 z3="2.34689044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18590714"
                                 y3="-3.58589888"
                                 z3="-0.13815409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00423876"
                                 y3="-1.29056576"
                                 z3="0.03168191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34550623"
                                 y3="-3.08781578"
                                 z3="0.14308757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.01306657"
                                 y3="1.48984717"
                                 z3="-0.97711543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.82228712"
                                 y3="1.63862014"
                                 z3="0.04386576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01401597"
                                 y3="0.68530433"
                                 z3="0.6806536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.05705938"
                                 y3="1.16207248"
                                 z3="1.76820208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80007492"
                                 y3="-0.57116336"
                                 z3="1.05610042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24880779"
                                 y3="2.38878812"
                                 z3="1.36760418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95124695"
                                 y3="-1.83806422"
                                 z3="1.16881473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26784071"
                                 y3="2.84068874"
                                 z3="2.44214876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54844053"
                                 y3="-2.378084"
                                 z3="-0.19807262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56391835"
                                 y3="4.04277892"
                                 z3="2.02288366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25216987"
                                 y3="-2.61413163"
                                 z3="0.04567281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01548695"
                                 y3="-0.38915091"
                                 z3="0.05580618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12858099"
                                 y3="0.50820183"
                                 z3="-1.0165903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22521747"
                                 y3="0.4665122"
                                 z3="-2.18165368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00435641"
                                 y3="-0.71061856"
                                 z3="-2.89487761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42615196"
                                 y3="1.63522962"
                                 z3="-2.57104416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85430063"
                                 y3="-0.25613249"
                                 z3="1.12831629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87723646"
                                 y3="-0.72128911"
                                 z3="-3.96486778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31023917"
                                 y3="1.61906127"
                                 z3="-3.63881014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54393096"
                                 y3="0.43989729"
                                 z3="-4.3324403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.75342327"
                                 y3="0.8013475"
                                 z3="1.04794139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72383124"
                                 y3="1.48802352"
                                 z3="0.45845823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45994847"
                                 y3="0.52078143"
                                 z3="-0.25011742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.62905477"
                                 y3="1.38387798"
                                 z3="2.67626162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36349239"
                                 y3="0.36050334"
                                 z3="2.04080409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30461639"
                                 y3="-0.40089939"
                                 z3="2.01177756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59706629"
                                 y3="-0.73643446"
                                 z3="0.32420201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69798962"
                                 y3="2.17352989"
                                 z3="0.44529227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92791401"
                                 y3="3.21371958"
                                 z3="1.12447885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50986268"
                                 y3="-2.61349421"
                                 z3="1.69716134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.06856715"
                                 y3="-1.63898923"
                                 z3="1.77908787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39780867"
                                 y3="2.00961804"
                                 z3="2.69781503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81697311"
                                 y3="3.07879961"
                                 z3="3.35862404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28682692"
                                 y3="-1.59753488"
                                 z3="-0.91122445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.37112168"
                                 y3="-2.93872704"
                                 z3="-0.64639193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15082226"
                                 y3="3.82973583"
                                 z3="1.12692706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06686898"
                                 y3="4.90647932"
                                 z3="1.80186605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.26216398"
                                 y3="4.34092501"
                                 z3="2.80661628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.54289269"
                                 y3="-1.61630142"
                                 z3="-2.64488714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25319444"
                                 y3="2.55483271"
                                 z3="-2.02661938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.7948169"
                                 y3="-0.89463354"
                                 z3="1.99884995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.04007067"
                                 y3="-1.63948613"
                                 z3="-4.51394183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.82043823"
                                 y3="2.52919715"
                                 z3="-3.92602701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.2386674"
                                 y3="0.42661243"
                                 z3="-5.16234622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.844,1.0825,2.3469;1.1859,-3.5859,-.1382;.0042,-1.2906,.0317;-1.3455,-3.0878,.1431;-2.0131,1.4898,-.9771;-2.8223,1.6386,.0439;3.014,.6853,.6807;2.0571,1.1621,1.7682;3.8001,-.5712,1.0561;1.2488,2.3888,1.3676;2.9512,-1.8381,1.1688;.2678,2.8407,2.4421;2.5484,-2.3781,-.1981;-.5639,4.0428,2.0229;-.2522,-2.6141,.0457;-1.0155,-.3892,.0558;-1.1286,.5082,-1.0166;-.2252,.4665,-2.1817;-.0044,-.7106,-2.8949;.4262,1.6352,-2.571;-1.8543,-.2561,1.1283;.8772,-.7213,-3.9649;1.3102,1.6191,-3.6388;1.5439,.4399,-4.3324;-2.7534,.8013,1.0479;3.7238,1.488,.4585;2.4599,.5208,-.2501;2.6291,1.3839,2.6763;1.3635,.3605,2.0408;4.3046,-.4009,2.0118;4.5971,-.7364,.3242;.698,2.1735,.4453;1.9279,3.2137,1.1245;3.5099,-2.6135,1.6972;2.0686,-1.639,1.7791;-.3978,2.0096,2.6978;.817,3.0788,3.3586;2.2868,-1.5975,-.9112;3.3711,-2.9387,-.6464;-1.1508,3.8297,1.1269;.0669,4.9065,1.8019;-1.2622,4.3409,2.8066;-.5429,-1.6163,-2.6449;.2532,2.5548,-2.0266;-1.7948,-.8946,1.9988;1.0401,-1.6395,-4.5139;1.8204,2.5292,-3.926;2.2387,.4266,-5.1623;</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="-3.843994"
                        y3="1.082543"
                        z3="2.34689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.185907"
                        y3="-3.585899"
                        z3="-0.138154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.004239"
                        y3="-1.290566"
                        z3="0.031682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.345506"
                        y3="-3.087816"
                        z3="0.143088"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013067"
                        y3="1.489847"
                        z3="-0.977115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.822287"
                        y3="1.63862"
                        z3="0.043866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.014016"
                        y3="0.685304"
                        z3="0.680654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.057059"
                        y3="1.162072"
                        z3="1.768202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.800075"
                        y3="-0.571163"
                        z3="1.0561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.248808"
                        y3="2.388788"
                        z3="1.367604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.951247"
                        y3="-1.838064"
                        z3="1.168815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267841"
                        y3="2.840689"
                        z3="2.442149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548441"
                        y3="-2.378084"
                        z3="-0.198073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563918"
                        y3="4.042779"
                        z3="2.022884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.25217"
                        y3="-2.614132"
                        z3="0.045673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.015487"
                        y3="-0.389151"
                        z3="0.055806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128581"
                        y3="0.508202"
                        z3="-1.01659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.225217"
                        y3="0.466512"
                        z3="-2.181654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.004356"
                        y3="-0.710619"
                        z3="-2.894878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.426152"
                        y3="1.63523"
                        z3="-2.571044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.854301"
                        y3="-0.256132"
                        z3="1.128316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.877236"
                        y3="-0.721289"
                        z3="-3.964868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.310239"
                        y3="1.619061"
                        z3="-3.63881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543931"
                        y3="0.439897"
                        z3="-4.33244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.753423"
                        y3="0.801347"
                        z3="1.047941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.723831"
                        y3="1.488024"
                        z3="0.458458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.459948"
                        y3="0.520781"
                        z3="-0.250117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.629055"
                        y3="1.383878"
                        z3="2.676262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.363492"
                        y3="0.360503"
                        z3="2.040804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.304616"
                        y3="-0.400899"
                        z3="2.011778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.597066"
                        y3="-0.736434"
                        z3="0.324202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69799"
                        y3="2.17353"
                        z3="0.445292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.927914"
                        y3="3.21372"
                        z3="1.124479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.509863"
                        y3="-2.613494"
                        z3="1.697161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.068567"
                        y3="-1.638989"
                        z3="1.779088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.397809"
                        y3="2.009618"
                        z3="2.697815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.816973"
                        y3="3.0788"
                        z3="3.358624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.286827"
                        y3="-1.597535"
                        z3="-0.911224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.371122"
                        y3="-2.938727"
                        z3="-0.646392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.150822"
                        y3="3.829736"
                        z3="1.126927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.066869"
                        y3="4.906479"
                        z3="1.801866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.262164"
                        y3="4.340925"
                        z3="2.806616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.542893"
                        y3="-1.616301"
                        z3="-2.644887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.253194"
                        y3="2.554833"
                        z3="-2.026619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.794817"
                        y3="-0.894634"
                        z3="1.99885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.040071"
                        y3="-1.639486"
                        z3="-4.513942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.820438"
                        y3="2.529197"
                        z3="-3.926027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.238667"
                        y3="0.426612"
                        z3="-5.162346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-3.844,1.0825,2.3469;1.1859,-3.5859,-.1382;.0042,-1.2906,.0317;-1.3455,-3.0878,.1431;-2.0131,1.4898,-.9771;-2.8223,1.6386,.0439;3.014,.6853,.6807;2.0571,1.1621,1.7682;3.8001,-.5712,1.0561;1.2488,2.3888,1.3676;2.9512,-1.8381,1.1688;.2678,2.8407,2.4421;2.5484,-2.3781,-.1981;-.5639,4.0428,2.0229;-.2522,-2.6141,.0457;-1.0155,-.3892,.0558;-1.1286,.5082,-1.0166;-.2252,.4665,-2.1817;-.0044,-.7106,-2.8949;.4262,1.6352,-2.571;-1.8543,-.2561,1.1283;.8772,-.7213,-3.9649;1.3102,1.6191,-3.6388;1.5439,.4399,-4.3324;-2.7534,.8013,1.0479;3.7238,1.488,.4585;2.4599,.5208,-.2501;2.6291,1.3839,2.6763;1.3635,.3605,2.0408;4.3046,-.4009,2.0118;4.5971,-.7364,.3242;.698,2.1735,.4453;1.9279,3.2137,1.1245;3.5099,-2.6135,1.6972;2.0686,-1.639,1.7791;-.3978,2.0096,2.6978;.817,3.0788,3.3586;2.2868,-1.5975,-.9112;3.3711,-2.9387,-.6464;-1.1508,3.8297,1.1269;.0669,4.9065,1.8019;-1.2622,4.3409,2.8066;-.5429,-1.6163,-2.6449;.2532,2.5548,-2.0266;-1.7948,-.8946,1.9989;1.0401,-1.6395,-4.5139;1.8204,2.5292,-3.926;2.2387,.4266,-5.1623;</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">2817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.8743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.7030</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">-1856.32983493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2636.67448881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4493.00432374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7784.17292419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3291.16860045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02699875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.91892208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.58908714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000437278879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000437278879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000874557758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232461783831</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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1.5575 1.8430 1.8825 2.5497 2.9486 3.2553 3.5439 3.6303 3.7097 3.9034 4.0005 4.1620 4.3782 4.5263 4.6265 4.6694 4.9660 5.1078 5.1569 5.3019 5.3846 5.4978 5.6105 5.6772 5.8401 5.8671 5.9144 6.1965 6.3718 6.4083 6.5494 6.6278 6.7134 6.8788 6.9385 6.9448 7.1286 7.2359 7.3383 7.5617 7.5684 7.7388 7.8665 7.9521 8.1220 8.1705 8.2380 8.2913 8.3849 8.5278 8.7459 8.8592 8.9220 9.0307 9.1530 9.2733 9.3094 9.4001 9.5020 9.6777 9.7609 9.8582 9.9928 10.0996 10.2168 10.3087 10.4506 10.5070 10.5582 10.6980 10.8586 10.9328 11.1058 11.1714 11.2872 11.3539 11.5993 11.6816 11.7671 11.8389 11.9273 12.0187 12.1372 12.1924 12.5009 12.5311 12.6817 12.7526 12.8363 12.9675 13.1013 13.1663 13.2344 13.3677 13.4559 13.5355 13.6414 13.7172 13.7971 13.9283 13.9778 14.0594 14.1637 14.2781 14.3533 14.3875 14.5214 14.6080 14.6579 14.7632 14.8989 14.9757 15.0489 15.1037 15.1816 15.2554 15.3589 15.4638 15.5650 15.5842 15.7015 15.7871 15.8390 15.9603 16.0723 16.1241 16.2020 16.3421 16.5239 16.6114 16.6922 16.8386 16.8690 16.9594 17.1121 17.1404 17.3138 17.4391 17.7936 17.8479 17.9478 18.1006 18.1560 18.2293 18.4529 18.5243 18.6339 18.9167 19.0090 19.1662 19.3830 19.4537 19.5347 19.6394 19.7450 19.8215 20.0099 20.1985 20.3403 20.5185 20.5836 20.6003 20.6536 20.9303 21.0437 21.3241 21.3584 21.5264 21.7408 21.8707 22.0410 22.1760 22.2580 22.4080 22.6323 22.7610 22.9627 23.0460 23.1241 23.3115 23.4660 23.5251 23.7906 23.8758 24.0208 24.2261 24.3771 24.4129 24.5401 24.7465 24.8614 25.0075 25.0737 25.2711 25.4972 25.6400 25.8181 25.9246 26.1474 26.2307 26.2916 26.6083 26.7461 26.8871 26.9197 27.1928 27.2429 27.3608 27.5001 28.0169 28.1798 28.2434 28.5061 28.6345 28.7186 28.8536 28.9206 29.0893 29.1791 29.4147 29.4851 29.5522 29.8169 30.0119 30.0647 30.1610 30.3566 30.5368 30.6624 30.8594 30.8988 31.1262 31.2564 31.4917 31.5078 31.6785 31.8072 31.9533 32.0235 32.1729 32.1882 32.4628 32.5491 32.6809 32.8503 33.0966 33.1915 33.2447 33.3087 33.5605 33.6213 33.6546 33.8290 34.1644 34.2110 34.3736 34.4943 34.6404 34.7207 34.8817 35.1180 35.2525 35.4303 35.4808 35.7473 35.8484 35.9752 36.1838 36.2511 36.5824 36.6545 36.7233 36.8327 36.9123 37.1967 37.2084 37.3032 37.3905 37.7290 37.8212 37.9757 38.0989 38.1532 38.2457 38.2735 38.6095 38.7236 38.7921 39.0268 39.0760 39.1807 39.4338 39.5070 39.8515 39.9838 40.1215 40.1888 40.4048 40.5094 40.7142 40.7599 41.0281 41.1157 41.1503 41.2889 41.5579 41.6112 41.7545 41.8562 42.0664 42.1295 42.3890 42.5177 42.6029 42.6351 42.8334 42.9822 43.1808 43.2497 43.3790 43.5392 43.6480 43.7712 43.7898 43.9033 44.0792 44.2329 44.3685 44.5120 44.5847 44.7951 44.8970 45.0823 45.2179 45.2952 45.4191 45.6019 45.6350 45.8522 45.8791 46.0568 46.3204 46.5167 46.5728 46.7944 46.8604 47.0404 47.1225 47.2443 47.3597 47.5770 47.7234 47.8524 47.9362 48.0828 48.1998 48.4319 48.5347 48.7301 48.9843 49.1563 49.3028 49.3562 49.5938 49.7672 49.8347 49.9859 50.2946 50.3613 50.6524 50.7205 51.0065 51.0805 51.3258 51.5443 51.6320 51.6853 51.7943 51.9627 52.0816 52.3612 52.5117 52.6594 52.7876 52.9881 53.3393 53.3954 53.4335 53.5970 54.0492 54.2667 54.9342 55.0575 55.1774 55.3160 55.4805 55.8625 56.1115 56.3627 56.5209 56.6398 56.8495 57.0941 57.2658 57.3350 57.5137 57.5608 57.9985 58.2033 58.5103 58.5463 59.0516 59.0879 59.2532 59.5450 59.6824 59.8633 59.8925 60.1723 60.4541 60.5826 60.6862 60.7793 61.2424 61.4241 61.4611 61.7291 61.8268 61.8917 62.3359 62.4471 62.8742 62.9897 63.3667 63.4200 63.5832 63.9873 64.0345 64.2671 64.5434 64.9801 65.0757 65.3659 65.4453 65.6614 65.6958 66.0360 66.1769 66.3391 66.6333 66.6966 67.0190 67.1094 67.3555 67.4194 67.6580 68.0610 68.1706 68.3771 68.5455 68.9829 69.1727 69.3423 69.6464 69.8921 70.4689 71.0235 71.2389 71.4180 71.7684 71.9037 72.1917 72.3510 72.5121 72.7734 72.8874 73.0765 73.3251 73.3515 73.8083 74.1852 74.3527 74.4343 74.7045 74.8533 75.1452 75.2357 75.3884 75.6513 75.8622 76.0898 76.0992 76.4852 76.5740 76.8033 76.8501 77.0406 77.3298 77.5054 77.8243 77.9554 78.0575 78.4327 78.6112 78.8385 78.9693 79.0257 79.3274 79.5422 79.6863 79.8013 79.8942 80.0642 80.2807 80.3987 80.6069 80.7246 81.1940 81.3213 81.4452 81.6418 81.7364 81.8145 82.0931 82.2122 82.3076 82.4441 82.5427 82.9096 83.0960 83.2822 83.4720 83.5534 83.6901 83.8531 83.9580 84.0843 84.2291 84.2651 84.4777 84.5085 84.7036 84.8627 85.1036 85.2354 85.2782 85.3428 85.5455 85.5610 85.6927 86.0042 86.1124 86.2646 86.2911 86.3930 86.5182 86.6569 86.7652 86.8206 87.0298 87.1033 87.3234 87.4430 87.6051 87.7049 87.8747 88.0074 88.1329 88.2583 88.3644 88.4373 88.5227 88.6618 88.9119 89.0172 89.0771 89.2163 89.3997 89.4880 89.5127 89.6170 89.6962 89.7460 89.9434 90.0328 90.2161 90.2769 90.5182 90.6816 90.7741 90.9731 91.0195 91.1847 91.2682 91.3156 91.5843 91.7309 91.7921 91.9415 92.0938 92.1156 92.3135 92.5221 92.5430 92.7250 92.8483 92.9421 93.0426 93.1948 93.2864 93.3521 93.6507 93.7365 93.8748 94.0158 94.0657 94.2737 94.4813 94.6144 94.7750 94.8731 94.9758 95.0771 95.2762 95.4957 95.6756 95.8221 96.0019 96.0605 96.1540 96.4729 96.4786 96.8246 96.8744 97.1464 97.2978 97.4559 97.7912 97.9164 98.0075 98.2124 98.3838 98.5593 98.7717 99.0104 99.0661 99.1142 99.2764 99.4403 99.5623 99.8393 99.9248 100.2593 100.4198 100.7295 100.7570 100.7779 101.1181 101.2464 101.3611 101.6173 101.6344 101.8870 102.0659 102.1583 102.2322 102.4006 102.5731 102.8691 102.9147 102.9901 103.1238 103.3583 103.5436 103.7064 103.9479 104.0639 104.4680 104.5797 104.7792 104.9725 105.1556 105.3823 105.4441 105.4872 105.8104 105.8607 105.9672 106.0239 106.4140 106.5876 106.7557 106.9960 107.1038 107.2528 107.3757 107.7098 107.7505 107.8650 108.0380 108.1609 108.2937 108.4511 108.7072 108.9477 109.1688 109.2616 109.5476 109.6975 109.7894 109.9983 110.0819 110.2942 110.4739 110.7271 110.7786 110.8913 110.9235 111.0191 111.3353 111.4662 111.6972 111.9360 112.0258 112.0814 112.3372 112.4168 112.6844 112.8354 112.8923 113.0077 113.3337 113.4553 113.7418 113.7642 114.0064 114.1227 114.3182 114.4565 114.5023 114.5123 114.8554 114.9440 115.0534 115.1343 115.2839 115.5214 115.6046 115.7108 115.7981 115.9902 116.3321 116.4458 116.5849 116.7271 116.8363 117.0909 117.3642 117.3861 117.5025 117.7061 117.7824 117.8551 118.0356 118.2574 118.4156 118.5275 118.7005 118.9416 119.1107 119.1814 119.4799 119.8056 119.8808 120.0908 120.1333 120.1783 120.3524 120.5154 120.6611 120.7507 120.8319 120.9914 121.0806 121.2322 121.4610 121.6962 121.8522 122.0529 122.2734 122.3507 122.5955 122.7211 122.7774 123.2246 123.3616 123.4536 123.7426 124.1452 124.6166 124.9687 125.0664 125.3754 125.7383 125.8082 126.2582 126.3691 126.7819 127.1743 127.3098 127.4222 127.6006 128.0758 128.4051 128.5730 128.8000 128.9950 129.2727 129.4613 129.6046 129.8616 129.9044 130.4128 130.5158 130.7090 130.8114 131.0043 131.1378 131.5274 131.9025 131.9901 132.1330 132.3926 132.4647 132.7680 132.8468 133.1069 133.2051 133.4064 133.8177 133.9203 134.0363 134.7687 134.7871 134.9632 135.2378 135.9176 136.0032 136.2700 136.3302 136.3566 136.5832 136.7965 137.4332 137.5413 137.7952 137.8403 137.9672 138.0635 138.3410 138.6165 138.9998 139.1930 139.4404 139.4930 139.7048 139.8602 140.2104 140.3060 140.5975 140.9119 141.0748 141.3984 141.5363 141.7104 141.8697 142.3963 142.7857 142.8357 143.0764 143.2240 143.6862 143.7869 144.4200 144.6814 145.0261 145.0830 145.7487 145.7942 146.1260 146.3628 146.8137 147.4601 147.8037 148.1455 148.1904 148.6242 148.7174 148.8686 149.2689 149.6732 149.7753 150.1873 150.1947 150.7260 150.7747 150.9714 151.6205 151.7600 151.8853 152.1203 152.2532 152.3172 152.5017 152.7506 152.8029 153.1315 153.5151 153.6581 153.8562 154.3387 154.3664 154.5682 154.6066 154.9738 155.0292 155.3239 155.8223 156.0326 156.3298 156.7645 156.8551 157.0388 157.5878 157.8994 158.2045 158.4522 158.6694 159.1072 159.3935 159.5772 159.7199 159.9890 160.5110 160.6086 160.6846 161.6033 161.9913 162.3993 163.0003 163.2340 163.3291 165.3578 167.7114 168.4303 168.8001 169.2772 171.9089 172.2499 173.8585 174.6215 176.1043 177.8672 179.9101 182.3909 184.7589 186.3020 186.9301 187.2116 187.9722 188.3547 188.9295 189.6080 192.9572 193.3890 194.7708 196.0486 198.1212 201.4681 203.6738 205.8210 221.3527 222.6385 224.0568 226.6570 229.1731 245.7622 258.6218 262.4724 295.1929 296.6605 312.2754 545.6932 620.3506 621.9776 628.1339 631.4636 632.0300 634.2855 635.0424 636.2159 636.8043 637.5854 639.1408 639.7079 640.4714 640.8901 642.4547 643.4813 643.9427 646.4451 659.3456 712.1527 882.8396 888.0327 1197.9830 1213.2843</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">-0.047928 -0.040615 -0.254984 -0.391764 -0.113298 -0.202543 -0.083426 -0.145807 -0.157126 -0.086839 -0.175766 -0.100641 -0.088468 -0.284711 0.346141 0.191217 0.169785 0.137377 -0.275999 -0.242625 -0.132046 -0.128062 -0.135598 -0.149538 0.167228 0.083822 0.027747 0.078508 0.059032 0.077292 0.084666 0.005390 0.083474 0.100416 0.079082 0.051057 0.073711 0.102584 0.140912 0.073078 0.086720 0.091948 0.154317 0.143455 0.153313 0.157648 0.158436 0.159424</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">17.0479 16.0406 8.2550 8.3918 7.1133 7.2025 6.0834 6.1458 6.1571 6.0868 6.1758 6.1006 6.0885 6.2847 5.6539 5.8088 5.8302 5.8626 6.2760 6.2426 6.1320 6.1281 6.1356 6.1495 5.8328 0.9162 0.9723 0.9215 0.9410 0.9227 0.9153 0.9946 0.9165 0.8996 0.9209 0.9489 0.9263 0.8974 0.8591 0.9269 0.9133 0.9081 0.8457 0.8565 0.8467 0.8424 0.8416 0.8406</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">-0.0479 -0.0406 -0.2550 -0.3918 -0.1133 -0.2025 -0.0834 -0.1458 -0.1571 -0.0868 -0.1758 -0.1006 -0.0885 -0.2847 0.3461 0.1912 0.1698 0.1374 -0.2760 -0.2426 -0.1320 -0.1281 -0.1356 -0.1495 0.1672 0.0838 0.0277 0.0785 0.0590 0.0773 0.0847 0.0054 0.0835 0.1004 0.0791 0.0511 0.0737 0.1026 0.1409 0.0731 0.0867 0.0919 0.1543 0.1435 0.1533 0.1576 0.1584 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2511 2.4207 2.1013 2.1096 2.9584 2.9112 3.8734 3.8616 3.9566 3.8803 3.8866 3.8685 3.8761 3.9317 4.2996 3.8251 3.8438 3.4036 3.9522 3.9761 4.0306 3.8761 3.9061 3.9203 4.1413 1.0118 1.0186 1.0121 1.0050 1.0092 1.0053 1.0179 1.0119 1.0145 1.0134 1.0061 1.0095 1.0147 1.0022 1.0080 1.0026 1.0052 1.0076 1.0143 1.0109 0.9934 0.9922 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2511 2.4207 2.1013 2.1096 2.9584 2.9112 3.8734 3.8616 3.9566 3.8803 3.8866 3.8685 3.8761 3.9317 4.2996 3.8251 3.8438 3.4036 3.9522 3.9761 4.0306 3.8761 3.9061 3.9203 4.1413 1.0118 1.0186 1.0121 1.0050 1.0092 1.0053 1.0179 1.0119 1.0145 1.0134 1.0061 1.0095 1.0147 1.0022 1.0080 1.0026 1.0052 1.0076 1.0143 1.0109 0.9934 0.9922 0.9893</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">1.1186 0.9611 1.2723 1.0525 0.9112 1.9420 1.1606 1.6295 1.5662 0.9209 0.9478 1.0035 1.0126 0.9223 0.9947 1.0181 0.9208 1.0050 1.0099 0.9471 1.0073 0.9998 0.9198 0.9939 1.0154 0.9280 1.0034 1.0005 1.0009 0.9653 0.9953 0.9954 1.0016 1.2478 1.5136 0.8910 1.3024 1.3280 1.4475 0.9886 1.4582 0.9924 1.3140 0.9588 1.4052 0.9841 1.4084 0.9813 0.9787</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">-0.031705001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.361539935277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.32580 -34.21561 3.11019 16.10525 -16.69092 -0.58567 3.87646 -3.76497 0.11149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
