<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.140008"
                        y3="-1.751852"
                        z3="-0.968132"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.695897"
                        y3="-2.111232"
                        z3="1.912246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.562183"
                        y3="-1.345543"
                        z3="1.116438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.158586"
                        y3="-1.800003"
                        z3="-0.582803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.270509"
                        y3="0.746322"
                        z3="-1.288789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.402721"
                        y3="0.101157"
                        z3="-1.433445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.246326"
                        y3="0.858295"
                        z3="1.23601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.416278"
                        y3="0.660955"
                        z3="0.279945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.568469"
                        y3="-0.434353"
                        z3="1.680151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.17967"
                        y3="1.947296"
                        z3="-0.027592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.977505"
                        y3="-1.244087"
                        z3="0.533448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.343199"
                        y3="3.064081"
                        z3="-0.649738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.219685"
                        y3="-2.479862"
                        z3="0.989507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.665911"
                        y3="2.674099"
                        z3="-1.955587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374394"
                        y3="-1.730537"
                        z3="0.589426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514095"
                        y3="-0.868291"
                        z3="0.261929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330456"
                        y3="0.320744"
                        z3="-0.461412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.110955"
                        y3="1.145595"
                        z3="-0.372199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.511947"
                        y3="1.603718"
                        z3="-1.544162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.565866"
                        y3="1.500453"
                        z3="0.86107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691874"
                        y3="-1.549657"
                        z3="0.133476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.621278"
                        y3="2.398993"
                        z3="-1.484053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.563661"
                        y3="2.303684"
                        z3="0.916073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.15999"
                        y3="2.753077"
                        z3="-0.254034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.616417"
                        y3="-0.988096"
                        z3="-0.740113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494678"
                        y3="1.50581"
                        z3="0.774864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.59771"
                        y3="1.392508"
                        z3="2.125135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.065822"
                        y3="0.212255"
                        z3="-0.653959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.114604"
                        y3="-0.063894"
                        z3="0.712176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77666"
                        y3="-0.181778"
                        z3="2.392483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.284001"
                        y3="-1.05744"
                        z3="2.227644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.01055"
                        y3="1.711148"
                        z3="-0.700476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.636958"
                        y3="2.320582"
                        z3="0.894649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.331022"
                        y3="-0.612214"
                        z3="-0.082563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.77544"
                        y3="-1.596505"
                        z3="-0.125906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588756"
                        y3="3.409423"
                        z3="0.063383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.993032"
                        y3="3.925517"
                        z3="-0.828023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.963274"
                        y3="-3.135049"
                        z3="0.157423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.820508"
                        y3="-3.071163"
                        z3="1.683572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.937878"
                        y3="1.872086"
                        z3="-1.820826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.395111"
                        y3="2.330864"
                        z3="-2.693217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.136426"
                        y3="3.522041"
                        z3="-2.393445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.927372"
                        y3="1.328189"
                        z3="-2.504961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.033968"
                        y3="1.181593"
                        z3="1.783654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.882469"
                        y3="-2.469061"
                        z3="0.670528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.082788"
                        y3="2.745046"
                        z3="-2.399773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.973933"
                        y3="2.58358"
                        z3="1.877634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041055"
                        y3="3.380702"
                        z3="-0.207424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.14,-1.7519,-.9681;.6959,-2.1112,1.9122;-1.5622,-1.3455,1.1164;-.1586,-1.8,-.5828;-3.2705,.7463,-1.2888;-4.4027,.1012,-1.4334;4.2463,.8583,1.236;5.4163,.661,.2799;3.5685,-.4344,1.6802;6.1797,1.9473,-.0276;2.9775,-1.2441,.5334;5.3432,3.0641,-.6497;2.2197,-2.4799,.9895;4.6659,2.6741,-1.9556;-.3744,-1.7305,.5894;-2.5141,-.8683,.2619;-2.3305,.3207,-.4614;-1.111,1.1456,-.3722;-.5119,1.6037,-1.5442;-.5659,1.5005,.8611;-3.6919,-1.5497,.1335;.6213,2.399,-1.4841;.5637,2.3037,.9161;1.16,2.7531,-.254;-4.6164,-.9881,-.7401;3.4947,1.5058,.7749;4.5977,1.3925,2.1251;5.0658,.2123,-.654;6.1146,-.0639,.7122;2.7767,-.1818,2.3925;4.284,-1.0574,2.2276;7.0106,1.7111,-.7005;6.637,2.3206,.8946;2.331,-.6122,-.0826;3.7754,-1.5965,-.1259;4.5888,3.4094,.0634;5.993,3.9255,-.828;1.9633,-3.135,.1574;2.8205,-3.0712,1.6836;3.9379,1.8721,-1.8208;5.3951,2.3309,-2.6932;4.1364,3.522,-2.3934;-.9274,1.3282,-2.505;-1.034,1.1816,1.7837;-3.8825,-2.4691,.6705;1.0828,2.745,-2.3998;.9739,2.5836,1.8776;2.0411,3.3807,-.2074;</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">2503.3849768484 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">6.352e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.14000805"
                                 y3="-1.75185155"
                                 z3="-0.96813242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.69589697"
                                 y3="-2.11123199"
                                 z3="1.91224599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56218265"
                                 y3="-1.34554253"
                                 z3="1.11643846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15858639"
                                 y3="-1.80000314"
                                 z3="-0.58280288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.27050854"
                                 y3="0.74632154"
                                 z3="-1.28878935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40272079"
                                 y3="0.10115689"
                                 z3="-1.4334455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.24632604"
                                 y3="0.85829463"
                                 z3="1.2360102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.4162777"
                                 y3="0.66095468"
                                 z3="0.27994542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56846909"
                                 y3="-0.43435266"
                                 z3="1.68015111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.17966998"
                                 y3="1.94729578"
                                 z3="-0.02759207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97750491"
                                 y3="-1.24408691"
                                 z3="0.53344816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.3431991"
                                 y3="3.06408052"
                                 z3="-0.64973805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21968468"
                                 y3="-2.47986163"
                                 z3="0.98950727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.66591127"
                                 y3="2.6740986"
                                 z3="-1.95558731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37439359"
                                 y3="-1.73053711"
                                 z3="0.58942605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51409545"
                                 y3="-0.86829095"
                                 z3="0.26192857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33045599"
                                 y3="0.32074437"
                                 z3="-0.46141163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11095531"
                                 y3="1.14559502"
                                 z3="-0.3721993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51194664"
                                 y3="1.60371811"
                                 z3="-1.54416222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56586564"
                                 y3="1.50045274"
                                 z3="0.8610702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6918741"
                                 y3="-1.54965714"
                                 z3="0.13347601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.6212782"
                                 y3="2.39899301"
                                 z3="-1.48405313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56366074"
                                 y3="2.30368353"
                                 z3="0.91607306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.15998989"
                                 y3="2.753077"
                                 z3="-0.25403427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61641692"
                                 y3="-0.98809605"
                                 z3="-0.74011261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.49467753"
                                 y3="1.50580998"
                                 z3="0.77486416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59770958"
                                 y3="1.39250785"
                                 z3="2.1251348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.06582177"
                                 y3="0.2122546"
                                 z3="-0.65395892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.11460351"
                                 y3="-0.06389359"
                                 z3="0.71217605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77665956"
                                 y3="-0.18177778"
                                 z3="2.3924834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28400147"
                                 y3="-1.05744044"
                                 z3="2.22764358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.01055014"
                                 y3="1.7111483"
                                 z3="-0.7004759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.63695792"
                                 y3="2.32058168"
                                 z3="0.89464881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33102163"
                                 y3="-0.61221364"
                                 z3="-0.08256282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77544035"
                                 y3="-1.59650549"
                                 z3="-0.12590552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58875601"
                                 y3="3.40942337"
                                 z3="0.06338301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.99303161"
                                 y3="3.92551749"
                                 z3="-0.82802348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.9632741"
                                 y3="-3.13504856"
                                 z3="0.15742335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82050807"
                                 y3="-3.07116321"
                                 z3="1.68357222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93787763"
                                 y3="1.87208583"
                                 z3="-1.82082575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.39511104"
                                 y3="2.33086428"
                                 z3="-2.69321699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13642649"
                                 y3="3.52204149"
                                 z3="-2.39344503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92737234"
                                 y3="1.32818885"
                                 z3="-2.50496061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.0339678"
                                 y3="1.18159259"
                                 z3="1.78365364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.88246887"
                                 y3="-2.46906141"
                                 z3="0.67052837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08278795"
                                 y3="2.74504637"
                                 z3="-2.399773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97393324"
                                 y3="2.58358018"
                                 z3="1.87763414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04105506"
                                 y3="3.3807017"
                                 z3="-0.20742382">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.14,-1.7519,-.9681;.6959,-2.1112,1.9122;-1.5622,-1.3455,1.1164;-.1586,-1.8,-.5828;-3.2705,.7463,-1.2888;-4.4027,.1012,-1.4334;4.2463,.8583,1.236;5.4163,.661,.2799;3.5685,-.4344,1.6802;6.1797,1.9473,-.0276;2.9775,-1.2441,.5334;5.3432,3.0641,-.6497;2.2197,-2.4799,.9895;4.6659,2.6741,-1.9556;-.3744,-1.7305,.5894;-2.5141,-.8683,.2619;-2.3305,.3207,-.4614;-1.111,1.1456,-.3722;-.5119,1.6037,-1.5442;-.5659,1.5005,.8611;-3.6919,-1.5497,.1335;.6213,2.399,-1.4841;.5637,2.3037,.9161;1.16,2.7531,-.254;-4.6164,-.9881,-.7401;3.4947,1.5058,.7749;4.5977,1.3925,2.1251;5.0658,.2123,-.654;6.1146,-.0639,.7122;2.7767,-.1818,2.3925;4.284,-1.0574,2.2276;7.0106,1.7111,-.7005;6.637,2.3206,.8946;2.331,-.6122,-.0826;3.7754,-1.5965,-.1259;4.5888,3.4094,.0634;5.993,3.9255,-.828;1.9633,-3.135,.1574;2.8205,-3.0712,1.6836;3.9379,1.8721,-1.8208;5.3951,2.3309,-2.6932;4.1364,3.522,-2.3934;-.9274,1.3282,-2.505;-1.034,1.1816,1.7837;-3.8825,-2.4691,.6705;1.0828,2.745,-2.3998;.9739,2.5836,1.8776;2.0411,3.3807,-.2074;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.140008"
                        y3="-1.751852"
                        z3="-0.968132"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.695897"
                        y3="-2.111232"
                        z3="1.912246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.562183"
                        y3="-1.345543"
                        z3="1.116438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.158586"
                        y3="-1.800003"
                        z3="-0.582803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.270509"
                        y3="0.746322"
                        z3="-1.288789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.402721"
                        y3="0.101157"
                        z3="-1.433445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.246326"
                        y3="0.858295"
                        z3="1.23601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.416278"
                        y3="0.660955"
                        z3="0.279945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.568469"
                        y3="-0.434353"
                        z3="1.680151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.17967"
                        y3="1.947296"
                        z3="-0.027592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.977505"
                        y3="-1.244087"
                        z3="0.533448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.343199"
                        y3="3.064081"
                        z3="-0.649738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.219685"
                        y3="-2.479862"
                        z3="0.989507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.665911"
                        y3="2.674099"
                        z3="-1.955587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374394"
                        y3="-1.730537"
                        z3="0.589426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514095"
                        y3="-0.868291"
                        z3="0.261929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330456"
                        y3="0.320744"
                        z3="-0.461412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.110955"
                        y3="1.145595"
                        z3="-0.372199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.511947"
                        y3="1.603718"
                        z3="-1.544162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.565866"
                        y3="1.500453"
                        z3="0.86107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691874"
                        y3="-1.549657"
                        z3="0.133476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.621278"
                        y3="2.398993"
                        z3="-1.484053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.563661"
                        y3="2.303684"
                        z3="0.916073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.15999"
                        y3="2.753077"
                        z3="-0.254034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.616417"
                        y3="-0.988096"
                        z3="-0.740113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494678"
                        y3="1.50581"
                        z3="0.774864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.59771"
                        y3="1.392508"
                        z3="2.125135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.065822"
                        y3="0.212255"
                        z3="-0.653959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.114604"
                        y3="-0.063894"
                        z3="0.712176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77666"
                        y3="-0.181778"
                        z3="2.392483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.284001"
                        y3="-1.05744"
                        z3="2.227644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.01055"
                        y3="1.711148"
                        z3="-0.700476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.636958"
                        y3="2.320582"
                        z3="0.894649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.331022"
                        y3="-0.612214"
                        z3="-0.082563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.77544"
                        y3="-1.596505"
                        z3="-0.125906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588756"
                        y3="3.409423"
                        z3="0.063383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.993032"
                        y3="3.925517"
                        z3="-0.828023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.963274"
                        y3="-3.135049"
                        z3="0.157423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.820508"
                        y3="-3.071163"
                        z3="1.683572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.937878"
                        y3="1.872086"
                        z3="-1.820826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.395111"
                        y3="2.330864"
                        z3="-2.693217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.136426"
                        y3="3.522041"
                        z3="-2.393445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.927372"
                        y3="1.328189"
                        z3="-2.504961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.033968"
                        y3="1.181593"
                        z3="1.783654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.882469"
                        y3="-2.469061"
                        z3="0.670528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.082788"
                        y3="2.745046"
                        z3="-2.399773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.973933"
                        y3="2.58358"
                        z3="1.877634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041055"
                        y3="3.380702"
                        z3="-0.207424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.14,-1.7519,-.9681;.6959,-2.1112,1.9122;-1.5622,-1.3455,1.1164;-.1586,-1.8,-.5828;-3.2705,.7463,-1.2888;-4.4027,.1012,-1.4334;4.2463,.8583,1.236;5.4163,.661,.2799;3.5685,-.4344,1.6802;6.1797,1.9473,-.0276;2.9775,-1.2441,.5334;5.3432,3.0641,-.6497;2.2197,-2.4799,.9895;4.6659,2.6741,-1.9556;-.3744,-1.7305,.5894;-2.5141,-.8683,.2619;-2.3305,.3207,-.4614;-1.111,1.1456,-.3722;-.5119,1.6037,-1.5442;-.5659,1.5005,.8611;-3.6919,-1.5497,.1335;.6213,2.399,-1.4841;.5637,2.3037,.9161;1.16,2.7531,-.254;-4.6164,-.9881,-.7401;3.4947,1.5058,.7749;4.5977,1.3925,2.1251;5.0658,.2123,-.654;6.1146,-.0639,.7122;2.7767,-.1818,2.3925;4.284,-1.0574,2.2276;7.0106,1.7111,-.7005;6.637,2.3206,.8946;2.331,-.6122,-.0826;3.7754,-1.5965,-.1259;4.5888,3.4094,.0634;5.993,3.9255,-.828;1.9633,-3.135,.1574;2.8205,-3.0712,1.6836;3.9379,1.8721,-1.8208;5.3951,2.3309,-2.6932;4.1364,3.522,-2.3934;-.9274,1.3282,-2.505;-1.034,1.1816,1.7837;-3.8825,-2.4691,.6705;1.0828,2.745,-2.3998;.9739,2.5836,1.8776;2.0411,3.3807,-.2074;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.4547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.8507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33167709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.38497685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.71665394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7518.76894982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.05229588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02486476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93644932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60477222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999933111297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999933111297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999866222594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236635994127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6751 -2421.1306 -525.6733 -523.7860 -393.9055 -393.8644 -284.4555 -282.7923 -282.6577 -281.6058 -280.9444 -280.5595 -280.3388 -279.9698 -279.9154 -279.8541 -279.8318 -279.8149 -279.4869 -279.2496 -279.1687 -279.1351 -279.1274 -279.0943 -278.9775 -260.9525 -219.6656 -199.7906 -199.5531 -199.5381 -163.9858 -163.8684 -163.7621 -34.6834 -32.1775 -31.8986 -27.9980 -27.0861 -26.4262 -25.7826 -25.4467 -25.0643 -24.2651 -23.8103 -23.6810 -23.2855 -22.3701 -21.7652 -21.5173 -20.4986 -20.0069 -19.6047 -19.5034 -19.1779 -18.6759 -18.2021 -17.6955 -17.5059 -17.0742 -16.7387 -16.2755 -15.9648 -15.7644 -15.5545 -15.4988 -15.2735 -15.1520 -15.1363 -14.8812 -14.7168 -14.4612 -14.3154 -14.2272 -13.8416 -13.7086 -13.4235 -13.0961 -12.9732 -12.8727 -12.7676 -12.7432 -12.4796 -12.2198 -12.0305 -11.9942 -11.7718 -11.6266 -11.6018 -11.4244 -11.3300 -11.0151 -10.8967 -10.7726 -10.7014 -10.5746 -10.4180 -9.7802 -9.7315 -9.4109 -9.1336 0.2037 0.3811 1.4511 1.8719 1.9449 2.6334 2.9633 3.1337 3.5221 3.6327 3.7099 3.8809 4.1557 4.2431 4.3992 4.5164 4.6160 4.7932 4.8988 5.0995 5.2112 5.2298 5.3788 5.4484 5.5582 5.6802 5.7994 5.9381 6.0243 6.0753 6.2426 6.3180 6.3871 6.5788 6.6822 6.9339 6.9676 7.1365 7.1937 7.3769 7.4199 7.5694 7.6335 7.7147 7.8827 7.9588 8.0409 8.1558 8.2362 8.3277 8.4285 8.4925 8.5967 8.7469 8.8169 8.9908 9.0261 9.1670 9.2330 9.3623 9.3931 9.5323 9.6139 9.6736 9.8843 9.9623 10.0382 10.1887 10.3891 10.5029 10.5995 10.6798 10.7191 10.8477 10.9840 11.0838 11.2546 11.3143 11.4414 11.5572 11.6657 11.7826 11.8459 11.8808 11.9783 12.2223 12.3514 12.4307 12.4895 12.7099 12.7264 12.9025 13.0336 13.1658 13.2347 13.3017 13.3664 13.4713 13.5064 13.5747 13.7721 13.8212 13.8692 14.0270 14.0703 14.1913 14.2712 14.3335 14.4651 14.5151 14.5496 14.6633 14.6864 14.8188 14.9264 14.9641 15.0277 15.1405 15.1795 15.3189 15.3549 15.4977 15.6113 15.6850 15.7847 15.8835 15.9447 16.0640 16.1177 16.3031 16.3311 16.5239 16.6027 16.7156 16.8047 16.8703 17.0007 17.1915 17.2106 17.2799 17.3452 17.5571 17.6448 17.7389 17.9032 18.0725 18.2724 18.4857 18.5265 18.6931 18.7443 18.9474 19.0390 19.0811 19.2785 19.2850 19.4377 19.6939 19.8324 19.9425 20.1233 20.2118 20.4721 20.6257 20.6729 20.7694 20.9341 21.0674 21.1527 21.3275 21.4421 21.6521 21.7192 21.9337 22.0172 22.1835 22.2751 22.4031 22.5432 22.6997 22.8994 23.0566 23.1801 23.2698 23.4788 23.5422 23.6807 23.8979 24.0793 24.1726 24.3045 24.4508 24.6538 24.8819 25.0257 25.1465 25.4035 25.7219 25.7956 25.8960 26.0163 26.0837 26.2141 26.3625 26.5351 26.5916 26.8250 26.9268 27.0745 27.1831 27.3015 27.4440 27.7669 27.8462 27.9206 28.0405 28.2117 28.4041 28.4616 28.7397 28.8825 29.0790 29.1228 29.3371 29.3754 29.5916 29.7842 29.8396 30.1357 30.2783 30.5085 30.5995 30.7570 30.7959 30.9307 31.0466 31.1369 31.4056 31.6315 31.9136 31.9676 32.0294 32.0753 32.2210 32.3450 32.5911 32.6404 32.7705 32.8590 32.9583 33.1878 33.2683 33.5224 33.6176 33.6630 33.9713 34.0304 34.2469 34.4136 34.5107 34.6989 34.8124 34.8700 34.9322 35.1318 35.3753 35.4386 35.6107 35.7102 35.8572 35.9766 36.2385 36.3698 36.6099 36.6829 36.9298 36.9426 37.0161 37.1452 37.1704 37.4965 37.5737 37.7097 37.8129 38.0807 38.1861 38.2445 38.3128 38.5508 38.6245 38.8656 39.0337 39.2020 39.2265 39.3537 39.4990 39.5976 39.8180 39.9383 39.9638 40.3436 40.3618 40.5004 40.6219 40.8048 40.9946 41.1508 41.3335 41.4752 41.5780 41.8014 41.8923 42.0451 42.2674 42.3132 42.5614 42.6915 42.7362 42.7903 43.0000 43.0724 43.2155 43.3491 43.4086 43.4942 43.6696 43.8677 43.9840 44.0484 44.2075 44.3647 44.3901 44.6240 44.6970 44.7162 44.8576 45.0355 45.1867 45.3002 45.5007 45.5593 45.7071 45.8866 46.0778 46.1344 46.2020 46.5561 46.7332 46.7760 46.8478 47.0144 47.0876 47.2821 47.4377 47.6578 47.7607 48.0124 48.1276 48.3308 48.4432 48.6937 48.7351 48.9848 49.0398 49.1914 49.3451 49.5286 49.7697 49.8559 50.0474 50.2171 50.3069 50.5125 50.5927 50.9322 50.9925 51.1650 51.2604 51.3382 51.5554 51.6440 51.7579 51.8664 52.0800 52.4344 52.5111 52.5950 52.8597 53.1637 53.3971 53.5156 53.6980 53.7961 53.8966 54.2462 54.4587 54.6412 55.0264 55.2232 55.3099 55.3559 55.6801 55.9922 56.2258 56.5932 56.7983 57.1099 57.5495 57.6169 57.6641 58.0992 58.4270 58.7454 58.8051 58.9938 59.0383 59.2570 59.4489 59.6932 59.8509 60.0451 60.1315 60.3358 60.5217 60.6655 61.0120 61.0729 61.0767 61.3629 61.6361 61.7463 62.0072 62.1259 62.4644 62.6258 62.6554 62.9713 63.1253 63.3628 63.5071 63.6578 64.0026 64.2382 64.4568 64.6728 65.1207 65.1706 65.4371 65.5547 65.8259 65.9149 66.1716 66.2745 66.5106 66.7184 66.8765 67.0080 67.4631 67.8604 67.9573 68.2291 68.5829 68.6903 69.0532 69.4040 69.9617 70.2000 70.6493 70.8379 70.9849 71.1702 71.3322 71.7691 72.0271 72.0895 72.2447 72.5397 72.8234 73.1523 73.2739 73.4311 73.5862 73.7034 74.0325 74.3792 74.6566 74.7353 74.9670 75.1232 75.1415 75.2765 75.3145 75.6203 75.7778 75.9600 76.4024 76.7367 77.0451 77.1451 77.3305 77.3969 77.5151 77.7413 77.7926 77.9908 78.2050 78.5462 78.7674 78.9660 79.1738 79.2409 79.4650 79.7196 79.8388 79.9008 80.0606 80.2452 80.3551 80.5238 80.7942 80.9312 81.1427 81.1768 81.5520 81.6154 81.8342 81.9276 82.1252 82.1768 82.6841 82.7372 83.0195 83.1486 83.1996 83.2972 83.3879 83.7171 83.8208 84.0296 84.0627 84.1266 84.2490 84.4021 84.5549 84.6554 84.8275 85.0065 85.1592 85.2225 85.3557 85.5235 85.7921 85.9709 86.0271 86.1060 86.2030 86.3110 86.4104 86.6081 86.8046 86.9131 87.0033 87.0991 87.1391 87.3116 87.4330 87.5126 87.5726 87.6779 87.8897 88.0895 88.1687 88.4080 88.5084 88.6432 88.8337 88.8966 88.9733 89.0820 89.2323 89.2774 89.4435 89.6842 89.7609 89.8868 89.9181 90.1244 90.2633 90.3169 90.3491 90.4567 90.6864 90.7742 90.9209 90.9950 91.1001 91.2131 91.3057 91.4053 91.5808 91.7760 91.8626 92.0684 92.2819 92.2991 92.5602 92.6017 92.7637 92.9598 93.0880 93.2078 93.2692 93.3466 93.5809 93.6736 93.7690 94.1113 94.1961 94.2874 94.3621 94.4283 94.7431 94.8270 95.0213 95.1903 95.3872 95.5076 95.5680 95.6747 95.8718 95.9695 96.1869 96.4844 96.5502 96.7879 96.9385 96.9759 97.3039 97.3911 97.5780 97.7247 97.7964 97.9679 98.1150 98.2729 98.3736 98.6053 98.8431 99.0719 99.1384 99.1731 99.3451 99.7106 99.8013 100.0901 100.2868 100.4452 100.5339 100.7244 101.0606 101.2151 101.3763 101.5119 101.5594 101.6711 101.8558 101.9999 102.1199 102.1992 102.4401 102.6581 102.7578 102.8714 103.1366 103.2284 103.2876 103.6092 103.8291 104.0697 104.0991 104.3455 104.3967 104.5954 104.8717 105.0008 105.0867 105.2480 105.3511 105.6437 105.8627 106.0004 106.0831 106.2550 106.2818 106.4775 106.7024 106.9993 107.1099 107.2110 107.5389 107.6183 107.9744 108.1326 108.4462 108.5723 108.6843 109.0102 109.0311 109.1269 109.3624 109.4850 109.6224 109.8166 109.8436 109.9159 109.9998 110.2397 110.3781 110.4063 110.5759 110.8388 110.9327 111.1218 111.3302 111.4066 111.6862 111.7958 112.0150 112.1880 112.2748 112.4401 112.6795 112.8016 113.0037 113.2628 113.3469 113.5242 113.6779 113.9746 114.0704 114.2045 114.4183 114.5002 114.6117 114.8516 115.0010 115.0566 115.2977 115.5320 115.7896 115.8113 115.9971 116.1252 116.1448 116.5870 116.7495 116.7887 116.8892 117.0818 117.1143 117.2992 117.5388 117.5843 117.6729 117.9144 118.0918 118.2436 118.4895 118.6075 118.7178 118.9564 119.0849 119.2306 119.3626 119.5085 119.7083 119.8513 119.9991 120.0516 120.4196 120.4724 120.6879 120.8634 120.9553 121.1302 121.3147 121.3796 121.5809 121.6666 121.8570 121.9423 122.1946 122.2787 122.5547 122.7496 122.8956 122.9662 123.2770 123.3986 123.8402 124.0635 124.3142 124.4596 124.9106 125.0911 125.6301 125.8158 126.3721 126.7388 127.0613 127.2017 127.5089 127.5865 127.9578 128.1663 128.3663 128.5432 128.7237 129.0203 129.4963 129.7433 129.8712 129.9155 130.0818 130.1644 130.3525 130.5898 130.6969 130.9034 131.0914 131.2955 131.4290 131.6133 131.7470 131.9311 132.0636 132.3610 132.6598 132.8049 133.0606 133.2227 133.3179 133.3779 134.1033 134.5641 134.6010 134.8835 135.0524 135.3103 135.9246 136.0215 136.0979 136.3594 136.4434 136.5432 136.8223 136.9161 137.0491 137.3279 137.6968 137.9120 138.1992 138.5285 138.8662 138.9654 139.1407 139.2674 139.5710 139.8152 139.9122 140.1328 140.2759 140.4223 140.8009 141.0081 141.2421 141.4420 141.4689 142.1863 142.2154 142.6276 142.7664 143.1216 143.4857 143.9114 144.5196 144.6315 144.8045 144.9567 145.2115 145.8124 145.9982 146.5478 146.8475 147.7064 147.8673 148.1230 148.5688 148.6765 148.9118 149.1586 149.2138 149.5102 149.8175 150.0715 150.1894 150.3406 150.7670 150.9544 151.0303 151.3244 151.5739 151.7175 151.9479 152.1644 152.7333 152.9129 153.0127 153.2152 153.3299 153.6575 153.8757 154.0735 154.3642 154.4088 154.7372 154.8567 155.1635 155.3602 155.6156 156.0494 156.2345 156.6262 156.8330 156.9774 157.4029 157.9995 158.0521 158.2746 158.4149 158.9125 159.2805 159.4169 159.5478 159.8668 160.0946 160.2169 160.7282 160.8724 161.2612 161.5667 161.8208 163.3191 163.4864 165.2561 165.9584 167.9213 168.8539 169.1199 170.4716 172.1234 173.6708 174.2277 176.8728 177.9221 179.3707 182.1050 184.4945 185.1391 185.8266 187.2623 187.9658 188.4516 189.0286 190.1067 191.7066 193.7775 195.5449 195.8564 198.1367 201.2148 202.4209 204.4777 221.2507 222.4383 223.0702 226.4915 228.8614 247.5528 257.8785 262.5771 294.5327 296.4909 311.8200 545.9115 619.8380 621.9178 626.4335 631.3204 632.1050 634.3981 634.6868 635.1551 636.5955 637.7661 638.1254 639.3596 640.9386 641.8991 643.1024 643.6713 644.7160 647.6853 659.5100 709.9566 880.8703 886.8928 1199.1482 1211.2706</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">-0.045875 -0.048717 -0.287572 -0.378763 -0.141840 -0.195209 -0.096002 -0.126296 -0.149273 -0.154432 -0.126353 -0.109011 -0.127210 -0.293006 0.353568 0.167628 0.255922 0.024899 -0.167468 -0.170580 -0.134970 -0.171452 -0.199122 -0.120864 0.151111 0.019230 0.080581 0.069840 0.075641 0.072969 0.078400 0.074374 0.069127 0.067098 0.089514 0.055869 0.075482 0.131023 0.127256 0.069883 0.093750 0.099249 0.140297 0.157077 0.154464 0.156855 0.156211 0.176695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0487 8.2876 8.3788 7.1418 7.1952 6.0960 6.1263 6.1493 6.1544 6.1264 6.1090 6.1272 6.2930 5.6464 5.8324 5.7441 5.9751 6.1675 6.1706 6.1350 6.1715 6.1991 6.1209 5.8489 0.9808 0.9194 0.9302 0.9244 0.9270 0.9216 0.9256 0.9309 0.9329 0.9105 0.9441 0.9245 0.8690 0.8727 0.9301 0.9062 0.9008 0.8597 0.8429 0.8455 0.8431 0.8438 0.8233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0487 -0.2876 -0.3788 -0.1418 -0.1952 -0.0960 -0.1263 -0.1493 -0.1544 -0.1264 -0.1090 -0.1272 -0.2930 0.3536 0.1676 0.2559 0.0249 -0.1675 -0.1706 -0.1350 -0.1715 -0.1991 -0.1209 0.1511 0.0192 0.0806 0.0698 0.0756 0.0730 0.0784 0.0744 0.0691 0.0671 0.0895 0.0559 0.0755 0.1310 0.1273 0.0699 0.0938 0.0992 0.1403 0.1571 0.1545 0.1569 0.1562 0.1767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4058 2.1159 2.1229 2.9483 2.9376 3.8678 3.8644 3.8781 3.9140 3.8672 3.8507 3.9016 3.9315 4.2769 3.8748 3.8164 3.5508 3.9976 3.8633 4.0455 3.9318 3.8994 3.8098 4.2090 1.0299 1.0134 0.9985 1.0111 1.0208 1.0129 1.0083 1.0109 1.0166 1.0109 1.0086 1.0102 1.0206 1.0076 0.9944 1.0057 1.0010 1.0182 1.0070 1.0061 0.9943 0.9959 0.9756</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4058 2.1159 2.1229 2.9483 2.9376 3.8678 3.8644 3.8781 3.9140 3.8672 3.8507 3.9016 3.9315 4.2769 3.8748 3.8164 3.5508 3.9976 3.8633 4.0455 3.9318 3.8994 3.8098 4.2090 1.0299 1.0134 0.9985 1.0111 1.0208 1.0129 1.0083 1.0109 1.0166 1.0109 1.0086 1.0102 1.0206 1.0076 0.9944 1.0057 1.0010 1.0182 1.0070 1.0061 0.9943 0.9959 0.9756</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">1.1372 0.9499 1.2496 1.0438 0.9061 1.9216 1.1688 1.5765 1.5941 0.9220 0.9382 1.0066 1.0076 0.9337 1.0070 1.0017 0.9180 1.0088 1.0030 0.9357 1.0157 1.0123 0.9368 1.0087 0.9844 0.9225 1.0074 1.0087 0.9988 0.9761 0.9931 0.9943 0.9985 1.2441 1.5365 0.9239 1.3690 1.3019 1.4767 0.9851 1.4322 0.9954 1.3236 0.9473 1.3826 0.9858 1.3797 0.9996 0.9692</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">-0.027700215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359377309793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.88229 -74.59443 2.28786 22.47807 -23.35216 -0.87409 2.22382 -0.49709 1.72674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
