<?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="-6.529195"
                        y3="-1.104916"
                        z3="-0.00659"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.726684"
                        y3="-2.680872"
                        z3="0.792145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.582494"
                        y3="-2.073189"
                        z3="0.000502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.649115"
                        y3="-0.458303"
                        z3="1.264576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.470262"
                        y3="0.623612"
                        z3="-1.502017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.693143"
                        y3="0.316072"
                        z3="-1.136114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.28242"
                        y3="1.199382"
                        z3="0.251802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.428412"
                        y3="2.034409"
                        z3="0.814108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.712005"
                        y3="0.18074"
                        z3="1.232133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.024208"
                        y3="2.932138"
                        z3="1.978255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.605101"
                        y3="-0.649909"
                        z3="0.59578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.121794"
                        y3="3.891216"
                        z3="2.427621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018977"
                        y3="-1.661853"
                        z3="1.5644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.348625"
                        y3="3.196531"
                        z3="3.001494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58278"
                        y3="-1.532478"
                        z3="0.742433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624685"
                        y3="-1.266486"
                        z3="-0.362305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.436086"
                        y3="-0.127233"
                        z3="-1.161422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.111964"
                        y3="0.308784"
                        z3="-1.644454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.717818"
                        y3="1.632458"
                        z3="-1.457228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.251987"
                        y3="-0.57843"
                        z3="-2.289431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.889478"
                        y3="-1.606588"
                        z3="0.025456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.524687"
                        y3="2.059613"
                        z3="-1.898524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.986569"
                        y3="-0.143013"
                        z3="-2.738813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.38017"
                        y3="1.172616"
                        z3="-2.539335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.897566"
                        y3="-0.759334"
                        z3="-0.417986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.630199"
                        y3="0.670632"
                        z3="-0.641144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.479056"
                        y3="1.863744"
                        z3="-0.085741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.835532"
                        y3="2.659311"
                        z3="0.012394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.240491"
                        y3="1.366284"
                        z3="1.117668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317391"
                        y3="0.686397"
                        z3="2.11788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.513723"
                        y3="-0.476471"
                        z3="1.585215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.713897"
                        y3="2.323113"
                        z3="2.83322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.142709"
                        y3="3.512238"
                        z3="1.685295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.820077"
                        y3="0.018904"
                        z3="0.236059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993852"
                        y3="-1.173781"
                        z3="-0.281014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.419236"
                        y3="4.52156"
                        z3="1.583664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.712728"
                        y3="4.569614"
                        z3="3.18105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.773186"
                        y3="-2.38235"
                        z3="1.886181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.615574"
                        y3="-1.196275"
                        z3="2.46424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.081189"
                        y3="3.920907"
                        z3="3.360642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.849925"
                        y3="2.570106"
                        z3="2.262362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.080259"
                        y3="2.557222"
                        z3="3.845353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.377188"
                        y3="2.324805"
                        z3="-0.950169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.552699"
                        y3="-1.603128"
                        z3="-2.467167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.088159"
                        y3="-2.473003"
                        z3="0.64118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.826474"
                        y3="3.086275"
                        z3="-1.738827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.645391"
                        y3="-0.836443"
                        z3="-3.244156"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.351159"
                        y3="1.506672"
                        z3="-2.880598"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.5292,-1.1049,-.0066;.7267,-2.6809,.7921;-1.5825,-2.0732,.0005;-.6491,-.4583,1.2646;-3.4703,.6236,-1.502;-4.6931,.3161,-1.1361;4.2824,1.1994,.2518;5.4284,2.0344,.8141;3.712,.1807,1.2321;5.0242,2.9321,1.9783;2.6051,-.6499,.5958;6.1218,3.8912,2.4276;2.019,-1.6619,1.5644;7.3486,3.1965,3.0015;-.5828,-1.5325,.7424;-2.6247,-1.2665,-.3623;-2.4361,-.1272,-1.1614;-1.112,.3088,-1.6445;-.7178,1.6325,-1.4572;-.252,-.5784,-2.2894;-3.8895,-1.6066,.0255;.5247,2.0596,-1.8985;.9866,-.143,-2.7388;1.3802,1.1726,-2.5393;-4.8976,-.7593,-.418;4.6302,.6706,-.6411;3.4791,1.8637,-.0857;5.8355,2.6593,.0124;6.2405,1.3663,1.1177;3.3174,.6864,2.1179;4.5137,-.4765,1.5852;4.7139,2.3231,2.8332;4.1427,3.5122,1.6853;1.8201,.0189,.2361;2.9939,-1.1738,-.281;6.4192,4.5216,1.5837;5.7127,4.5696,3.181;2.7732,-2.3824,1.8862;1.6156,-1.1963,2.4642;8.0812,3.9209,3.3606;7.8499,2.5701,2.2624;7.0803,2.5572,3.8454;-1.3772,2.3248,-.9502;-.5527,-1.6031,-2.4672;-4.0882,-2.473,.6412;.8265,3.0863,-1.7388;1.6454,-.8364,-3.2442;2.3512,1.5067,-2.8806;</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">2439.7610873227 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">6.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-6.52919507"
                                 y3="-1.10491597"
                                 z3="-0.00658953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.72668375"
                                 y3="-2.68087175"
                                 z3="0.79214494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58249364"
                                 y3="-2.07318851"
                                 z3="0.00050241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64911474"
                                 y3="-0.45830283"
                                 z3="1.26457643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47026212"
                                 y3="0.62361167"
                                 z3="-1.50201731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69314291"
                                 y3="0.31607239"
                                 z3="-1.1361137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.28241957"
                                 y3="1.19938242"
                                 z3="0.25180239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.42841209"
                                 y3="2.03440854"
                                 z3="0.81410819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71200517"
                                 y3="0.18074014"
                                 z3="1.23213346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.02420804"
                                 y3="2.932138"
                                 z3="1.97825521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.6051008"
                                 y3="-0.64990893"
                                 z3="0.5957799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.12179393"
                                 y3="3.89121557"
                                 z3="2.42762122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01897707"
                                 y3="-1.66185311"
                                 z3="1.56439984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.34862521"
                                 y3="3.19653114"
                                 z3="3.0014935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5827799"
                                 y3="-1.53247751"
                                 z3="0.74243346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62468539"
                                 y3="-1.26648602"
                                 z3="-0.3623053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43608638"
                                 y3="-0.12723267"
                                 z3="-1.16142175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11196433"
                                 y3="0.30878403"
                                 z3="-1.64445385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.71781776"
                                 y3="1.63245837"
                                 z3="-1.45722845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25198664"
                                 y3="-0.57843046"
                                 z3="-2.28943139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88947836"
                                 y3="-1.60658805"
                                 z3="0.02545551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52468706"
                                 y3="2.05961322"
                                 z3="-1.89852442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.98656856"
                                 y3="-0.14301312"
                                 z3="-2.73881256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38017023"
                                 y3="1.17261599"
                                 z3="-2.5393353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.89756562"
                                 y3="-0.75933442"
                                 z3="-0.41798631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.63019895"
                                 y3="0.67063248"
                                 z3="-0.64114377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47905624"
                                 y3="1.86374447"
                                 z3="-0.08574051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.83553192"
                                 y3="2.65931064"
                                 z3="0.01239405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.24049087"
                                 y3="1.36628413"
                                 z3="1.11766841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.31739063"
                                 y3="0.68639656"
                                 z3="2.11787999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51372323"
                                 y3="-0.47647127"
                                 z3="1.58521489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71389704"
                                 y3="2.32311327"
                                 z3="2.8332199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14270872"
                                 y3="3.51223759"
                                 z3="1.68529464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82007659"
                                 y3="0.01890366"
                                 z3="0.23605941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99385154"
                                 y3="-1.17378129"
                                 z3="-0.28101445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41923582"
                                 y3="4.52155985"
                                 z3="1.58366358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.71272842"
                                 y3="4.56961447"
                                 z3="3.18105042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.77318564"
                                 y3="-2.38235022"
                                 z3="1.8861813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.61557377"
                                 y3="-1.19627502"
                                 z3="2.46423992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.08118916"
                                 y3="3.92090709"
                                 z3="3.36064197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.84992503"
                                 y3="2.57010577"
                                 z3="2.26236196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.08025879"
                                 y3="2.55722228"
                                 z3="3.84535316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37718759"
                                 y3="2.32480489"
                                 z3="-0.95016877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55269913"
                                 y3="-1.60312828"
                                 z3="-2.46716656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08815878"
                                 y3="-2.47300277"
                                 z3="0.64118046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.82647355"
                                 y3="3.086275"
                                 z3="-1.73882679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.64539086"
                                 y3="-0.83644275"
                                 z3="-3.24415621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.35115893"
                                 y3="1.50667227"
                                 z3="-2.88059789">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-6.5292,-1.1049,-.0066;.7267,-2.6809,.7921;-1.5825,-2.0732,.0005;-.6491,-.4583,1.2646;-3.4703,.6236,-1.502;-4.6931,.3161,-1.1361;4.2824,1.1994,.2518;5.4284,2.0344,.8141;3.712,.1807,1.2321;5.0242,2.9321,1.9783;2.6051,-.6499,.5958;6.1218,3.8912,2.4276;2.019,-1.6619,1.5644;7.3486,3.1965,3.0015;-.5828,-1.5325,.7424;-2.6247,-1.2665,-.3623;-2.4361,-.1272,-1.1614;-1.112,.3088,-1.6445;-.7178,1.6325,-1.4572;-.252,-.5784,-2.2894;-3.8895,-1.6066,.0255;.5247,2.0596,-1.8985;.9866,-.143,-2.7388;1.3802,1.1726,-2.5393;-4.8976,-.7593,-.418;4.6302,.6706,-.6411;3.4791,1.8637,-.0857;5.8355,2.6593,.0124;6.2405,1.3663,1.1177;3.3174,.6864,2.1179;4.5137,-.4765,1.5852;4.7139,2.3231,2.8332;4.1427,3.5122,1.6853;1.8201,.0189,.2361;2.9939,-1.1738,-.281;6.4192,4.5216,1.5837;5.7127,4.5696,3.1811;2.7732,-2.3824,1.8862;1.6156,-1.1963,2.4642;8.0812,3.9209,3.3606;7.8499,2.5701,2.2624;7.0803,2.5572,3.8454;-1.3772,2.3248,-.9502;-.5527,-1.6031,-2.4672;-4.0882,-2.473,.6412;.8265,3.0863,-1.7388;1.6454,-.8364,-3.2442;2.3512,1.5067,-2.8806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.529195"
                        y3="-1.104916"
                        z3="-0.00659"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.726684"
                        y3="-2.680872"
                        z3="0.792145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.582494"
                        y3="-2.073189"
                        z3="0.000502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.649115"
                        y3="-0.458303"
                        z3="1.264576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.470262"
                        y3="0.623612"
                        z3="-1.502017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.693143"
                        y3="0.316072"
                        z3="-1.136114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.28242"
                        y3="1.199382"
                        z3="0.251802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.428412"
                        y3="2.034409"
                        z3="0.814108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.712005"
                        y3="0.18074"
                        z3="1.232133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.024208"
                        y3="2.932138"
                        z3="1.978255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.605101"
                        y3="-0.649909"
                        z3="0.59578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.121794"
                        y3="3.891216"
                        z3="2.427621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018977"
                        y3="-1.661853"
                        z3="1.5644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.348625"
                        y3="3.196531"
                        z3="3.001494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58278"
                        y3="-1.532478"
                        z3="0.742433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624685"
                        y3="-1.266486"
                        z3="-0.362305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.436086"
                        y3="-0.127233"
                        z3="-1.161422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.111964"
                        y3="0.308784"
                        z3="-1.644454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.717818"
                        y3="1.632458"
                        z3="-1.457228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.251987"
                        y3="-0.57843"
                        z3="-2.289431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.889478"
                        y3="-1.606588"
                        z3="0.025456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.524687"
                        y3="2.059613"
                        z3="-1.898524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.986569"
                        y3="-0.143013"
                        z3="-2.738813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.38017"
                        y3="1.172616"
                        z3="-2.539335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.897566"
                        y3="-0.759334"
                        z3="-0.417986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.630199"
                        y3="0.670632"
                        z3="-0.641144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.479056"
                        y3="1.863744"
                        z3="-0.085741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.835532"
                        y3="2.659311"
                        z3="0.012394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.240491"
                        y3="1.366284"
                        z3="1.117668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317391"
                        y3="0.686397"
                        z3="2.11788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.513723"
                        y3="-0.476471"
                        z3="1.585215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.713897"
                        y3="2.323113"
                        z3="2.83322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.142709"
                        y3="3.512238"
                        z3="1.685295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.820077"
                        y3="0.018904"
                        z3="0.236059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993852"
                        y3="-1.173781"
                        z3="-0.281014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.419236"
                        y3="4.52156"
                        z3="1.583664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.712728"
                        y3="4.569614"
                        z3="3.18105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.773186"
                        y3="-2.38235"
                        z3="1.886181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.615574"
                        y3="-1.196275"
                        z3="2.46424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.081189"
                        y3="3.920907"
                        z3="3.360642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.849925"
                        y3="2.570106"
                        z3="2.262362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.080259"
                        y3="2.557222"
                        z3="3.845353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.377188"
                        y3="2.324805"
                        z3="-0.950169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.552699"
                        y3="-1.603128"
                        z3="-2.467167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.088159"
                        y3="-2.473003"
                        z3="0.64118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.826474"
                        y3="3.086275"
                        z3="-1.738827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.645391"
                        y3="-0.836443"
                        z3="-3.244156"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.351159"
                        y3="1.506672"
                        z3="-2.880598"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.5292,-1.1049,-.0066;.7267,-2.6809,.7921;-1.5825,-2.0732,.0005;-.6491,-.4583,1.2646;-3.4703,.6236,-1.502;-4.6931,.3161,-1.1361;4.2824,1.1994,.2518;5.4284,2.0344,.8141;3.712,.1807,1.2321;5.0242,2.9321,1.9783;2.6051,-.6499,.5958;6.1218,3.8912,2.4276;2.019,-1.6619,1.5644;7.3486,3.1965,3.0015;-.5828,-1.5325,.7424;-2.6247,-1.2665,-.3623;-2.4361,-.1272,-1.1614;-1.112,.3088,-1.6445;-.7178,1.6325,-1.4572;-.252,-.5784,-2.2894;-3.8895,-1.6066,.0255;.5247,2.0596,-1.8985;.9866,-.143,-2.7388;1.3802,1.1726,-2.5393;-4.8976,-.7593,-.418;4.6302,.6706,-.6411;3.4791,1.8637,-.0857;5.8355,2.6593,.0124;6.2405,1.3663,1.1177;3.3174,.6864,2.1179;4.5137,-.4765,1.5852;4.7139,2.3231,2.8332;4.1427,3.5122,1.6853;1.8201,.0189,.2361;2.9939,-1.1738,-.281;6.4192,4.5216,1.5837;5.7127,4.5696,3.181;2.7732,-2.3824,1.8862;1.6156,-1.1963,2.4642;8.0812,3.9209,3.3606;7.8499,2.5701,2.2624;7.0803,2.5572,3.8454;-1.3772,2.3248,-.9502;-.5527,-1.6031,-2.4672;-4.0882,-2.473,.6412;.8265,3.0863,-1.7388;1.6454,-.8364,-3.2442;2.3512,1.5067,-2.8806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.2150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.6632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32209398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2439.76108732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4296.08318130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7391.67790448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.59472318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02951498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93078533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60869135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999710181152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999710181152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999420362303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235825384404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3901 1.8335 1.9128 2.6152 2.9621 3.2978 3.5665 3.8099 3.8984 3.9222 4.2109 4.3333 4.4034 4.5618 4.6362 4.7705 4.8454 5.0477 5.2105 5.2637 5.3494 5.4540 5.5245 5.6156 5.7281 5.8004 6.0068 6.0606 6.2382 6.2882 6.4366 6.5015 6.5971 6.7242 6.7679 6.8191 7.0876 7.2575 7.4684 7.5767 7.7156 7.7490 7.8296 7.9437 7.9726 8.0740 8.1722 8.2786 8.4452 8.6096 8.6873 8.7191 8.7598 8.7667 8.9669 9.0123 9.1860 9.2200 9.3334 9.5897 9.6471 9.7018 9.7729 9.8756 10.0236 10.1434 10.2364 10.3507 10.5030 10.6144 10.7632 10.8892 10.9482 11.0096 11.0337 11.1778 11.3039 11.4754 11.5483 11.6792 11.7301 11.9093 11.9769 12.1321 12.1918 12.4385 12.5567 12.5879 12.7381 12.7744 12.9124 13.0569 13.1114 13.1223 13.2890 13.3091 13.4680 13.5776 13.6253 13.7280 13.7522 13.8879 14.0088 14.0349 14.1355 14.1926 14.3491 14.4321 14.4407 14.5452 14.7410 14.7517 14.8187 14.8984 15.0002 15.0408 15.0960 15.1525 15.2719 15.3218 15.4021 15.5138 15.5496 15.7093 15.7831 15.8060 15.9360 16.1394 16.2756 16.3830 16.5099 16.5538 16.6287 16.8016 16.9247 16.9811 17.0838 17.1355 17.2294 17.4262 17.5128 17.9145 17.9292 18.0000 18.1153 18.2636 18.3205 18.4946 18.6500 18.8582 18.9560 19.1434 19.2346 19.2891 19.4556 19.5621 19.6807 19.7341 19.9885 20.0490 20.2284 20.4778 20.5427 20.6660 20.7467 20.8788 21.0261 21.0891 21.1960 21.4289 21.6198 21.6744 21.8906 21.9555 22.1057 22.3310 22.4957 22.5494 22.7560 22.8734 22.9456 23.1196 23.1940 23.2972 23.6566 23.7727 23.9817 24.0609 24.1171 24.2735 24.3827 24.4423 24.7399 24.7885 24.9431 25.1125 25.2756 25.6381 25.7379 26.0028 26.0728 26.2579 26.4138 26.4534 26.6594 26.7377 27.1069 27.2141 27.3280 27.4087 27.4891 27.7184 27.9276 28.0779 28.1783 28.3728 28.4329 28.4691 28.6517 28.6839 28.8274 29.0101 29.3108 29.6006 29.6670 29.9570 29.9960 30.3465 30.4254 30.6985 30.8072 30.8392 30.9312 31.0678 31.2167 31.4442 31.5770 31.7559 31.8830 32.1009 32.1466 32.2909 32.4456 32.5758 32.6263 32.7417 32.7871 33.0137 33.2623 33.3955 33.5287 33.5731 33.7023 33.8750 34.0161 34.0775 34.3031 34.3874 34.4713 34.6540 34.7937 34.8768 35.0283 35.2585 35.2891 35.4553 35.6102 35.8036 35.9159 35.9819 36.0920 36.2223 36.4043 36.4995 36.6019 36.9218 37.0526 37.1441 37.2993 37.4908 37.6174 37.6383 37.8936 38.0049 38.1244 38.2386 38.4322 38.5899 38.7233 38.8699 38.9892 39.1370 39.2161 39.3686 39.4275 39.6567 39.7299 40.0054 40.1895 40.2256 40.3900 40.5487 40.6427 40.8945 41.0062 41.1913 41.3034 41.5478 41.5986 41.7018 41.9543 42.0312 42.1325 42.2966 42.3365 42.4918 42.5792 42.7199 42.8070 42.8980 43.0022 43.1105 43.2403 43.3436 43.6159 43.6276 43.7571 43.9130 44.1281 44.1819 44.3331 44.3754 44.6193 44.7618 44.7899 45.0152 45.0836 45.1098 45.3996 45.4914 45.6020 45.7220 45.8839 46.1204 46.3430 46.4780 46.4860 46.7935 46.8707 46.9842 47.0295 47.2475 47.3601 47.4695 47.5147 47.6945 47.7393 47.9771 48.1959 48.2343 48.4148 48.5502 48.6241 48.9594 49.2390 49.2692 49.4484 49.4724 49.7853 49.9463 50.0823 50.2405 50.3352 50.6782 50.7445 51.0670 51.2373 51.3625 51.5216 51.6937 51.7940 51.8567 51.9776 52.3972 52.6289 52.6660 52.7077 52.9526 53.1950 53.3909 53.6753 53.9001 53.9653 54.0559 54.4916 54.5573 54.7905 55.1217 55.2037 55.6008 55.8643 56.0184 56.1633 56.6238 56.7430 57.1235 57.1950 57.5411 57.8629 58.0603 58.5082 58.7083 58.8424 58.8929 59.1845 59.3846 59.5609 59.7288 59.8295 59.9167 60.0917 60.4540 60.6393 60.7212 60.9003 61.0262 61.1555 61.5406 61.8080 61.9222 62.2033 62.3817 62.5542 62.6168 62.6288 62.8703 63.0135 63.2045 63.4138 63.6301 63.8828 64.2789 64.5130 64.9580 65.0520 65.2832 65.3695 65.5029 65.5471 65.9128 66.1907 66.2988 66.4933 66.7841 67.3270 67.4513 67.8355 67.8952 68.3433 68.5587 68.6548 69.0540 69.2905 69.5105 69.8955 70.4710 70.7147 70.9144 71.2247 71.3918 71.6901 72.0609 72.0709 72.3150 72.6745 72.7526 73.0802 73.1292 73.3765 73.7545 73.8963 74.2357 74.3572 74.4384 74.5418 74.7396 74.8160 74.9934 75.3154 75.4385 75.5668 75.8577 75.9308 76.1102 76.3726 76.4995 76.7981 76.8838 77.1014 77.4711 77.6680 77.7492 77.8544 78.2151 78.3262 78.7956 78.9177 79.2795 79.3786 79.4449 79.5437 79.6056 80.0137 80.1180 80.2234 80.3197 80.4017 80.7111 80.8794 81.0715 81.1941 81.3864 81.5618 81.7373 81.8045 82.0684 82.1677 82.3488 82.4925 82.7175 82.9052 83.1157 83.2528 83.5232 83.6484 83.8697 83.9283 83.9886 84.2182 84.3634 84.4308 84.4586 84.5606 84.8400 84.9130 85.0165 85.3632 85.4450 85.5707 85.7130 85.7841 85.9248 85.9817 86.1571 86.3110 86.4471 86.4921 86.5762 86.7188 86.8234 86.8894 87.0385 87.1685 87.4018 87.5394 87.5999 87.7414 87.9044 87.9399 87.9556 88.2079 88.4017 88.4621 88.5565 88.6653 88.7658 89.0015 89.0935 89.1334 89.3933 89.5319 89.6325 89.7216 89.8533 89.9636 90.0207 90.1415 90.2879 90.3861 90.5439 90.7176 90.7943 90.8428 90.9644 91.1272 91.1559 91.4623 91.5516 91.5947 91.7165 91.8157 91.9712 92.0295 92.2809 92.3140 92.5072 92.6791 92.6846 92.8213 92.9885 93.1497 93.2941 93.3270 93.3882 93.5487 93.6442 94.0308 94.1158 94.3102 94.4996 94.6415 94.8331 94.9037 95.0228 95.1309 95.3966 95.5235 95.6195 95.9279 95.9883 96.1411 96.2390 96.6506 96.7175 96.9424 97.0848 97.4260 97.5000 97.6525 97.7245 97.9273 98.1779 98.3398 98.3898 98.6758 98.7841 98.9103 99.1277 99.3343 99.3890 99.5113 99.8106 100.0031 100.1145 100.2392 100.4496 100.5191 100.7127 100.8891 101.0624 101.3283 101.4940 101.5568 101.6148 101.9091 101.9370 102.0599 102.0981 102.3767 102.3862 102.7267 102.9693 103.0788 103.3407 103.7132 103.7748 103.9382 104.0206 104.3727 104.5734 104.6901 104.7191 104.8520 105.1656 105.3488 105.5356 105.6199 105.7740 105.9221 106.0462 106.2505 106.4042 106.8563 106.8704 107.0406 107.1617 107.5657 107.7552 107.8821 108.0209 108.1525 108.3488 108.5286 108.6329 108.8098 108.8827 109.0064 109.0634 109.3341 109.5188 109.6885 109.7872 109.8383 109.9783 110.1864 110.3057 110.5265 110.6846 110.7839 110.9131 111.0779 111.2016 111.4008 111.4877 111.6571 111.7622 111.9275 112.1117 112.4275 112.4996 112.5843 112.8409 113.0266 113.1316 113.2398 113.5741 113.8436 113.8628 113.9516 114.1350 114.1903 114.4602 114.5598 114.7786 114.9400 115.2070 115.2694 115.4396 115.5557 115.6935 115.7900 115.9262 116.1102 116.3885 116.5546 116.6596 116.7859 117.1422 117.1956 117.3211 117.4361 117.5588 117.7444 117.8847 117.9976 118.1203 118.3365 118.5503 118.6490 118.9528 119.0488 119.1403 119.3338 119.4822 119.5386 119.6547 119.8304 120.0483 120.1913 120.2902 120.5018 120.7691 120.8881 121.0503 121.1044 121.1286 121.2609 121.4943 121.7309 121.7955 122.0371 122.3635 122.6198 122.7115 122.8824 123.1026 123.6011 123.7406 123.9804 124.3594 124.7379 124.9278 125.0877 125.3437 125.7510 126.1156 126.4635 126.8503 126.9885 127.1210 127.4078 127.4990 127.7497 128.1203 128.2062 128.5760 128.8102 129.0657 129.3865 129.4411 129.7516 129.9178 130.0793 130.2622 130.4089 130.5932 130.6799 130.9058 130.9880 131.2330 131.5062 131.6823 131.7594 132.0461 132.3974 132.7046 132.8109 133.0563 133.1582 133.3495 133.4886 133.8992 134.4698 134.5396 134.8771 134.9558 135.5859 135.8803 135.9564 135.9986 136.0955 136.4314 136.6236 136.7424 137.0589 137.0711 137.4599 137.6336 138.0540 138.0912 138.4186 138.6730 138.8734 139.0786 139.4185 139.6553 140.0788 140.1211 140.2590 140.4565 140.6800 140.7237 141.1008 141.3896 141.4353 141.8262 142.2114 142.6912 142.8401 143.1040 143.4724 143.8723 143.9356 144.4295 144.6681 144.7620 145.1371 145.3459 145.5760 145.7387 146.2201 146.4630 147.4819 147.8914 148.4539 148.5744 148.7836 148.9282 149.0723 149.1740 149.2562 149.4093 149.8894 150.0890 150.3456 150.6693 150.9111 150.9878 151.4401 151.6182 151.8283 152.1303 152.2872 152.6017 152.9003 152.9709 153.0844 153.2816 153.4278 153.8233 154.1357 154.2034 154.3599 154.7367 155.0789 155.1997 155.3408 155.6181 155.7631 156.1552 156.4853 156.8834 156.9266 157.0716 157.7978 158.0770 158.3277 158.5917 158.7872 158.9872 159.2051 159.2472 159.4136 159.7007 160.0968 160.5716 160.7310 161.2150 161.5410 161.8053 162.6906 162.8812 165.2424 165.8174 167.8023 168.6859 169.0129 170.4250 172.1065 173.5159 174.1221 177.0536 177.7420 179.2554 181.7700 184.3732 184.9850 185.7671 187.2155 187.7477 188.4020 189.1562 189.7898 191.6792 193.4754 195.4310 195.9017 197.9773 201.1609 202.4008 204.3622 221.2288 222.4281 223.0462 226.4863 228.8714 247.0432 258.2030 262.7317 294.5125 296.4861 311.8405 545.7313 619.7829 622.7244 626.3392 630.9891 631.9484 634.4726 634.6745 635.0452 636.5679 637.6737 637.9032 639.0185 639.8031 641.2130 642.4550 643.6134 643.7613 646.6875 659.5184 710.1735 880.8100 886.9272 1199.0023 1211.1940</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">-0.045906 -0.042451 -0.283240 -0.394772 -0.146427 -0.203249 -0.119294 -0.145455 -0.122781 -0.109038 -0.117324 -0.118788 -0.103435 -0.275285 0.354717 0.178904 0.255943 0.019070 -0.179837 -0.170586 -0.134549 -0.153556 -0.175755 -0.151571 0.153952 0.079251 0.054400 0.073657 0.066231 0.072341 0.068722 0.062019 0.070615 0.041103 0.079669 0.054950 0.067937 0.132013 0.116767 0.090649 0.080354 0.078810 0.143910 0.159623 0.156763 0.160000 0.158554 0.162375</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 16.0425 8.2832 8.3948 7.1464 7.2032 6.1193 6.1455 6.1228 6.1090 6.1173 6.1188 6.1034 6.2753 5.6453 5.8211 5.7441 5.9809 6.1798 6.1706 6.1345 6.1536 6.1758 6.1516 5.8460 0.9207 0.9456 0.9263 0.9338 0.9277 0.9313 0.9380 0.9294 0.9589 0.9203 0.9450 0.9321 0.8680 0.8832 0.9094 0.9196 0.9212 0.8561 0.8404 0.8432 0.8400 0.8414 0.8376</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 -0.0425 -0.2832 -0.3948 -0.1464 -0.2032 -0.1193 -0.1455 -0.1228 -0.1090 -0.1173 -0.1188 -0.1034 -0.2753 0.3547 0.1789 0.2559 0.0191 -0.1798 -0.1706 -0.1345 -0.1536 -0.1758 -0.1516 0.1540 0.0793 0.0544 0.0737 0.0662 0.0723 0.0687 0.0620 0.0706 0.0411 0.0797 0.0550 0.0679 0.1320 0.1168 0.0906 0.0804 0.0788 0.1439 0.1596 0.1568 0.1600 0.1586 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4149 2.1219 2.1026 2.9479 2.9366 3.9045 3.9222 3.9007 3.8623 3.8967 3.9040 3.8989 3.9260 4.2756 3.8735 3.8148 3.5421 3.9693 3.8626 4.0410 3.8876 3.8607 3.8362 4.2127 1.0071 1.0106 1.0096 1.0064 1.0072 1.0107 1.0083 1.0100 1.0239 1.0129 1.0087 1.0067 1.0089 1.0237 1.0047 0.9989 1.0006 1.0154 1.0063 1.0054 0.9923 0.9946 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4149 2.1219 2.1026 2.9479 2.9366 3.9045 3.9222 3.9007 3.8623 3.8967 3.9040 3.8989 3.9260 4.2756 3.8735 3.8148 3.5421 3.9693 3.8626 4.0410 3.8876 3.8607 3.8362 4.2127 1.0071 1.0106 1.0096 1.0064 1.0072 1.0107 1.0083 1.0100 1.0239 1.0129 1.0087 1.0067 1.0089 1.0237 1.0047 0.9989 1.0006 1.0154 1.0063 1.0054 0.9923 0.9946 0.9883</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">1.1415 0.9555 1.2545 1.0468 0.9123 1.9070 1.1667 1.5759 1.5964 0.9611 0.9247 1.0021 1.0110 0.9206 1.0033 1.0101 0.9430 1.0036 1.0067 0.9467 1.0057 1.0016 0.9372 1.0079 0.9894 0.9320 1.0109 1.0101 0.9773 1.0034 0.9981 0.9931 0.9922 1.2429 1.5348 0.9183 1.3603 1.2972 1.4611 0.9881 1.4256 0.9972 1.3236 0.9474 1.3741 0.9889 1.3713 1.0013 0.9906</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">-0.025542998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347636978289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.86230 -81.26833 2.59397 27.85090 -29.40688 -1.55598 15.35464 -14.67007 0.68457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
