<?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="-6.324193"
                        y3="-1.485334"
                        z3="-0.160058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.952812"
                        y3="-2.785813"
                        z3="0.210878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307983"
                        y3="-1.895061"
                        z3="-0.402765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.489305"
                        y3="-0.940733"
                        z3="1.466715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46429"
                        y3="1.007226"
                        z3="-0.580966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.645153"
                        y3="0.456057"
                        z3="-0.440303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.913175"
                        y3="0.492976"
                        z3="1.562986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.222786"
                        y3="1.802256"
                        z3="1.200046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.962429"
                        y3="-0.59079"
                        z3="2.065107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.184155"
                        y3="2.926626"
                        z3="0.823004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.914143"
                        y3="-0.993788"
                        z3="1.03239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.067154"
                        y3="2.648019"
                        z3="-0.391983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.1615"
                        y3="-2.243907"
                        z3="1.454237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.29021"
                        y3="2.381695"
                        z3="-1.673102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370641"
                        y3="-1.705079"
                        z3="0.55778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419781"
                        y3="-1.104588"
                        z3="-0.4006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.355038"
                        y3="0.285748"
                        z3="-0.585753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.095156"
                        y3="1.027131"
                        z3="-0.780479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.87497"
                        y3="2.197245"
                        z3="-0.056113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.136633"
                        y3="0.597424"
                        z3="-1.69652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.642965"
                        y3="-1.699332"
                        z3="-0.259236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.290933"
                        y3="2.922965"
                        z3="-0.239433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.025773"
                        y3="1.331787"
                        z3="-1.881966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.243259"
                        y3="2.493021"
                        z3="-1.153925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.735807"
                        y3="-0.842375"
                        z3="-0.302418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.667126"
                        y3="0.68688"
                        z3="2.332962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.459224"
                        y3="0.104593"
                        z3="0.697192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.617354"
                        y3="2.13242"
                        z3="2.051025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513877"
                        y3="1.636644"
                        z3="0.384139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464249"
                        y3="-0.253638"
                        z3="2.979803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.549606"
                        y3="-1.471467"
                        z3="2.344114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.82478"
                        y3="3.151267"
                        z3="1.68212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604216"
                        y3="3.836521"
                        z3="0.635499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.207752"
                        y3="-0.176109"
                        z3="0.872985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.400657"
                        y3="-1.179143"
                        z3="0.070076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.724004"
                        y3="3.5088"
                        z3="-0.545917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.731823"
                        y3="1.803928"
                        z3="-0.187459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.841418"
                        y3="-3.092174"
                        z3="1.556245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.653948"
                        y3="-2.125525"
                        z3="2.412274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.619365"
                        y3="3.211024"
                        z3="-1.909964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.684747"
                        y3="1.475916"
                        z3="-1.607048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.962625"
                        y3="2.2561"
                        z3="-2.523429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613162"
                        y3="2.534731"
                        z3="0.660112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.301791"
                        y3="-0.290973"
                        z3="-2.292907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.745147"
                        y3="-2.766864"
                        z3="-0.11662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.455456"
                        y3="3.826837"
                        z3="0.332674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.759459"
                        y3="0.997518"
                        z3="-2.603957"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150521"
                        y3="3.06512"
                        z3="-1.300996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.3242,-1.4853,-.1601;.9528,-2.7858,.2109;-1.308,-1.8951,-.4028;-.4893,-.9407,1.4667;-3.4643,1.0072,-.581;-4.6452,.4561,-.4403;4.9132,.493,1.563;4.2228,1.8023,1.2;3.9624,-.5908,2.0651;5.1842,2.9266,.823;2.9141,-.9938,1.0324;6.0672,2.648,-.392;2.1615,-2.2439,1.4542;5.2902,2.3817,-1.6731;-.3706,-1.7051,.5578;-2.4198,-1.1046,-.4006;-2.355,.2857,-.5858;-1.0952,1.0271,-.7805;-.875,2.1972,-.0561;-.1366,.5974,-1.6965;-3.643,-1.6993,-.2592;.2909,2.923,-.2394;1.0258,1.3318,-1.882;1.2433,2.493,-1.1539;-4.7358,-.8424,-.3024;5.6671,.6869,2.333;5.4592,.1046,.6972;3.6174,2.1324,2.051;3.5139,1.6366,.3841;3.4642,-.2536,2.9798;4.5496,-1.4715,2.3441;5.8248,3.1513,1.6821;4.6042,3.8365,.6355;2.2078,-.1761,.873;3.4007,-1.1791,.0701;6.724,3.5088,-.5459;6.7318,1.8039,-.1875;2.8414,-3.0922,1.5562;1.6539,-2.1255,2.4123;4.6194,3.211,-1.91;4.6847,1.4759,-1.607;5.9626,2.2561,-2.5234;-1.6132,2.5347,.6601;-.3018,-.291,-2.2929;-3.7451,-2.7669,-.1166;.4555,3.8268,.3327;1.7595,.9975,-2.604;2.1505,3.0651,-1.301;</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">2484.3581704604 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">6.244e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.32419268"
                                 y3="-1.48533398"
                                 z3="-0.16005777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.95281234"
                                 y3="-2.78581343"
                                 z3="0.21087811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30798308"
                                 y3="-1.89506076"
                                 z3="-0.40276469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.48930507"
                                 y3="-0.94073269"
                                 z3="1.4667148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.46428952"
                                 y3="1.00722576"
                                 z3="-0.580966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.64515326"
                                 y3="0.45605737"
                                 z3="-0.44030309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.91317539"
                                 y3="0.49297644"
                                 z3="1.56298586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.22278632"
                                 y3="1.80225576"
                                 z3="1.20004626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96242854"
                                 y3="-0.5907899"
                                 z3="2.06510712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.1841547"
                                 y3="2.92662556"
                                 z3="0.82300354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91414332"
                                 y3="-0.99378817"
                                 z3="1.03238974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.0671541"
                                 y3="2.64801854"
                                 z3="-0.39198302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.16149966"
                                 y3="-2.24390687"
                                 z3="1.45423738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.29020965"
                                 y3="2.38169523"
                                 z3="-1.67310197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37064144"
                                 y3="-1.70507888"
                                 z3="0.55778042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41978128"
                                 y3="-1.10458801"
                                 z3="-0.40059987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35503786"
                                 y3="0.28574762"
                                 z3="-0.58575286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09515631"
                                 y3="1.0271306"
                                 z3="-0.78047864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8749696"
                                 y3="2.19724459"
                                 z3="-0.05611345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13663317"
                                 y3="0.59742397"
                                 z3="-1.69651969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64296539"
                                 y3="-1.69933201"
                                 z3="-0.25923585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.29093287"
                                 y3="2.922965"
                                 z3="-0.23943305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.02577309"
                                 y3="1.33178669"
                                 z3="-1.88196554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24325872"
                                 y3="2.49302098"
                                 z3="-1.15392484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73580651"
                                 y3="-0.84237537"
                                 z3="-0.30241826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.66712563"
                                 y3="0.68687966"
                                 z3="2.33296182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45922371"
                                 y3="0.10459346"
                                 z3="0.69719164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.61735412"
                                 y3="2.1324205"
                                 z3="2.05102535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51387674"
                                 y3="1.63664384"
                                 z3="0.38413903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46424857"
                                 y3="-0.25363802"
                                 z3="2.97980325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54960611"
                                 y3="-1.47146651"
                                 z3="2.34411393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82478011"
                                 y3="3.15126674"
                                 z3="1.68211967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60421627"
                                 y3="3.83652137"
                                 z3="0.63549948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20775182"
                                 y3="-0.17610857"
                                 z3="0.87298532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40065711"
                                 y3="-1.17914282"
                                 z3="0.07007614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.72400422"
                                 y3="3.50880039"
                                 z3="-0.54591703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.73182332"
                                 y3="1.8039279"
                                 z3="-0.18745886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84141815"
                                 y3="-3.0921745"
                                 z3="1.55624535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65394772"
                                 y3="-2.12552536"
                                 z3="2.41227393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61936537"
                                 y3="3.2110241"
                                 z3="-1.90996424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68474692"
                                 y3="1.47591588"
                                 z3="-1.60704826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.96262468"
                                 y3="2.25609991"
                                 z3="-2.5234286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.61316208"
                                 y3="2.53473068"
                                 z3="0.66011233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30179093"
                                 y3="-0.29097338"
                                 z3="-2.29290714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.74514736"
                                 y3="-2.76686437"
                                 z3="-0.11662018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.45545628"
                                 y3="3.82683736"
                                 z3="0.33267352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.75945895"
                                 y3="0.99751783"
                                 z3="-2.60395652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15052133"
                                 y3="3.06511988"
                                 z3="-1.30099593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-6.3242,-1.4853,-.1601;.9528,-2.7858,.2109;-1.308,-1.8951,-.4028;-.4893,-.9407,1.4667;-3.4643,1.0072,-.581;-4.6452,.4561,-.4403;4.9132,.493,1.563;4.2228,1.8023,1.2;3.9624,-.5908,2.0651;5.1842,2.9266,.823;2.9141,-.9938,1.0324;6.0672,2.648,-.392;2.1615,-2.2439,1.4542;5.2902,2.3817,-1.6731;-.3706,-1.7051,.5578;-2.4198,-1.1046,-.4006;-2.355,.2857,-.5858;-1.0952,1.0271,-.7805;-.875,2.1972,-.0561;-.1366,.5974,-1.6965;-3.643,-1.6993,-.2592;.2909,2.923,-.2394;1.0258,1.3318,-1.882;1.2433,2.493,-1.1539;-4.7358,-.8424,-.3024;5.6671,.6869,2.333;5.4592,.1046,.6972;3.6174,2.1324,2.051;3.5139,1.6366,.3841;3.4642,-.2536,2.9798;4.5496,-1.4715,2.3441;5.8248,3.1513,1.6821;4.6042,3.8365,.6355;2.2078,-.1761,.873;3.4007,-1.1791,.0701;6.724,3.5088,-.5459;6.7318,1.8039,-.1875;2.8414,-3.0922,1.5562;1.6539,-2.1255,2.4123;4.6194,3.211,-1.91;4.6847,1.4759,-1.607;5.9626,2.2561,-2.5234;-1.6132,2.5347,.6601;-.3018,-.291,-2.2929;-3.7451,-2.7669,-.1166;.4555,3.8268,.3327;1.7595,.9975,-2.604;2.1505,3.0651,-1.301;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.324193"
                        y3="-1.485334"
                        z3="-0.160058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.952812"
                        y3="-2.785813"
                        z3="0.210878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307983"
                        y3="-1.895061"
                        z3="-0.402765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.489305"
                        y3="-0.940733"
                        z3="1.466715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46429"
                        y3="1.007226"
                        z3="-0.580966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.645153"
                        y3="0.456057"
                        z3="-0.440303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.913175"
                        y3="0.492976"
                        z3="1.562986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.222786"
                        y3="1.802256"
                        z3="1.200046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.962429"
                        y3="-0.59079"
                        z3="2.065107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.184155"
                        y3="2.926626"
                        z3="0.823004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.914143"
                        y3="-0.993788"
                        z3="1.03239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.067154"
                        y3="2.648019"
                        z3="-0.391983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.1615"
                        y3="-2.243907"
                        z3="1.454237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.29021"
                        y3="2.381695"
                        z3="-1.673102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370641"
                        y3="-1.705079"
                        z3="0.55778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419781"
                        y3="-1.104588"
                        z3="-0.4006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.355038"
                        y3="0.285748"
                        z3="-0.585753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.095156"
                        y3="1.027131"
                        z3="-0.780479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.87497"
                        y3="2.197245"
                        z3="-0.056113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.136633"
                        y3="0.597424"
                        z3="-1.69652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.642965"
                        y3="-1.699332"
                        z3="-0.259236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.290933"
                        y3="2.922965"
                        z3="-0.239433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.025773"
                        y3="1.331787"
                        z3="-1.881966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.243259"
                        y3="2.493021"
                        z3="-1.153925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.735807"
                        y3="-0.842375"
                        z3="-0.302418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.667126"
                        y3="0.68688"
                        z3="2.332962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.459224"
                        y3="0.104593"
                        z3="0.697192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.617354"
                        y3="2.13242"
                        z3="2.051025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513877"
                        y3="1.636644"
                        z3="0.384139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464249"
                        y3="-0.253638"
                        z3="2.979803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.549606"
                        y3="-1.471467"
                        z3="2.344114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.82478"
                        y3="3.151267"
                        z3="1.68212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604216"
                        y3="3.836521"
                        z3="0.635499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.207752"
                        y3="-0.176109"
                        z3="0.872985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.400657"
                        y3="-1.179143"
                        z3="0.070076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.724004"
                        y3="3.5088"
                        z3="-0.545917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.731823"
                        y3="1.803928"
                        z3="-0.187459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.841418"
                        y3="-3.092174"
                        z3="1.556245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.653948"
                        y3="-2.125525"
                        z3="2.412274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.619365"
                        y3="3.211024"
                        z3="-1.909964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.684747"
                        y3="1.475916"
                        z3="-1.607048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.962625"
                        y3="2.2561"
                        z3="-2.523429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613162"
                        y3="2.534731"
                        z3="0.660112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.301791"
                        y3="-0.290973"
                        z3="-2.292907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.745147"
                        y3="-2.766864"
                        z3="-0.11662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.455456"
                        y3="3.826837"
                        z3="0.332674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.759459"
                        y3="0.997518"
                        z3="-2.603957"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150521"
                        y3="3.06512"
                        z3="-1.300996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.3242,-1.4853,-.1601;.9528,-2.7858,.2109;-1.308,-1.8951,-.4028;-.4893,-.9407,1.4667;-3.4643,1.0072,-.581;-4.6452,.4561,-.4403;4.9132,.493,1.563;4.2228,1.8023,1.2;3.9624,-.5908,2.0651;5.1842,2.9266,.823;2.9141,-.9938,1.0324;6.0672,2.648,-.392;2.1615,-2.2439,1.4542;5.2902,2.3817,-1.6731;-.3706,-1.7051,.5578;-2.4198,-1.1046,-.4006;-2.355,.2857,-.5858;-1.0952,1.0271,-.7805;-.875,2.1972,-.0561;-.1366,.5974,-1.6965;-3.643,-1.6993,-.2592;.2909,2.923,-.2394;1.0258,1.3318,-1.882;1.2433,2.493,-1.1539;-4.7358,-.8424,-.3024;5.6671,.6869,2.333;5.4592,.1046,.6972;3.6174,2.1324,2.051;3.5139,1.6366,.3841;3.4642,-.2536,2.9798;4.5496,-1.4715,2.3441;5.8248,3.1513,1.6821;4.6042,3.8365,.6355;2.2078,-.1761,.873;3.4007,-1.1791,.0701;6.724,3.5088,-.5459;6.7318,1.8039,-.1875;2.8414,-3.0922,1.5562;1.6539,-2.1255,2.4123;4.6194,3.211,-1.91;4.6847,1.4759,-1.607;5.9626,2.2561,-2.5234;-1.6132,2.5347,.6601;-.3018,-.291,-2.2929;-3.7451,-2.7669,-.1166;.4555,3.8268,.3327;1.7595,.9975,-2.604;2.1505,3.0651,-1.301;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.7934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.2005</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33178317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.35817046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4340.68995363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7480.72608042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.03612679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02503665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93626128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60447811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999831196461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999831196461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999662392923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234700605503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4500 1.8995 1.9435 2.5810 2.9632 3.1041 3.5571 3.6374 3.7526 3.8889 4.1679 4.2714 4.4317 4.5310 4.5735 4.6316 4.9405 5.0592 5.1321 5.2942 5.3575 5.4640 5.5194 5.6674 5.8313 5.9116 5.9401 6.0556 6.1744 6.2613 6.3466 6.5037 6.6795 6.7722 6.8658 6.9984 7.2069 7.2885 7.4153 7.5226 7.6565 7.8070 7.8343 8.0290 8.1139 8.1693 8.2654 8.3612 8.4489 8.5118 8.7180 8.7478 8.8600 8.9471 8.9678 9.0111 9.1855 9.2845 9.3719 9.4873 9.5193 9.6763 9.8776 9.9195 10.0974 10.1906 10.2513 10.4048 10.4800 10.6599 10.7175 10.9747 10.9881 11.0348 11.1605 11.1897 11.3387 11.4676 11.5426 11.7621 11.8032 11.9300 11.9960 12.1500 12.2359 12.4705 12.5087 12.5595 12.6749 12.7813 12.9477 13.0849 13.1405 13.2731 13.4141 13.4772 13.5606 13.6367 13.6905 13.7897 13.8531 14.0071 14.0514 14.0967 14.2112 14.2508 14.3038 14.5074 14.5702 14.6685 14.6813 14.7732 14.8805 14.8979 14.9622 15.0416 15.1672 15.3190 15.3823 15.5233 15.5491 15.6036 15.7488 15.8197 15.8958 15.9055 15.9557 16.0200 16.2277 16.3650 16.4920 16.6360 16.7035 16.7883 16.9125 17.0094 17.1980 17.4205 17.4597 17.5532 17.6091 17.7467 17.8295 18.1705 18.2680 18.2979 18.4628 18.7182 18.7552 18.8702 19.0796 19.2055 19.3341 19.3867 19.6463 19.8410 19.8810 19.9420 20.1147 20.2320 20.3279 20.5188 20.7183 20.8129 20.8679 21.0898 21.2329 21.2870 21.3705 21.4279 21.6089 21.8679 21.9811 22.1380 22.2779 22.3679 22.5522 22.7239 22.8164 22.9206 23.0194 23.1750 23.3061 23.5150 23.8084 23.9053 24.0287 24.0729 24.1863 24.3108 24.4298 24.6678 24.8807 25.0473 25.2461 25.4029 25.4495 25.6953 25.9209 25.9999 26.1518 26.2529 26.5447 26.6348 26.7875 26.8923 27.1053 27.2950 27.3631 27.4449 27.7206 27.7390 27.8051 28.0043 28.3890 28.5135 28.5866 28.7399 28.8729 28.9261 29.1601 29.1974 29.3498 29.4198 29.8371 29.8933 30.2105 30.3311 30.4443 30.6383 30.6810 30.8674 30.9167 31.1475 31.1628 31.5448 31.6905 31.7611 31.8952 32.0147 32.2002 32.2871 32.3982 32.4711 32.6128 32.6760 32.7293 32.8628 33.2329 33.2827 33.4204 33.5096 33.6773 33.8262 33.9675 34.0336 34.2387 34.4377 34.5654 34.7887 34.8538 35.0308 35.1122 35.2689 35.3702 35.6482 35.8041 35.8736 35.9670 36.1556 36.3139 36.3572 36.5846 36.6846 36.7795 36.9520 37.1172 37.2116 37.3213 37.5326 37.7381 37.8916 37.9623 38.0421 38.2357 38.3746 38.4716 38.6208 38.7327 38.7928 39.1279 39.2223 39.2880 39.4004 39.5206 39.6929 39.7619 39.8511 40.1652 40.2823 40.5639 40.7103 40.7672 41.0184 41.1584 41.2863 41.3939 41.6671 41.7914 41.8626 42.0071 42.1551 42.2099 42.4265 42.5511 42.6132 42.7937 42.8960 43.0008 43.1469 43.1898 43.3775 43.6313 43.7023 43.7798 43.8099 43.9525 44.0338 44.0568 44.2447 44.3999 44.6764 44.7242 44.9145 45.0360 45.1880 45.2618 45.5625 45.6463 45.6741 45.7930 46.0474 46.1155 46.1707 46.2842 46.6837 46.7763 46.9260 47.0947 47.1615 47.3486 47.5441 47.6331 47.7846 47.7998 47.8524 48.0329 48.3340 48.4771 48.6072 48.8598 49.0050 49.1596 49.2290 49.3599 49.5774 49.6011 49.8848 50.0713 50.2410 50.4492 50.5805 50.7060 50.8992 51.0874 51.2110 51.3332 51.3821 51.6896 51.7719 51.8526 51.9395 52.2712 52.3619 52.5861 52.7858 53.0329 53.2469 53.3685 53.6024 53.6999 53.8760 54.0851 54.2570 54.6347 54.8696 55.0561 55.2185 55.5269 55.5999 56.0718 56.1517 56.2942 56.6771 56.7871 57.2276 57.3262 57.6792 58.0593 58.1606 58.5482 58.7334 58.9736 59.0765 59.2626 59.4424 59.5963 59.7120 59.9056 60.0480 60.1903 60.4642 60.5714 60.7972 60.9762 60.9995 61.0769 61.2747 61.6758 62.1184 62.2211 62.3136 62.6025 62.6247 62.7624 63.0073 63.3991 63.4627 63.6821 63.7381 64.0300 64.4806 64.9028 65.0039 65.1924 65.4351 65.5261 65.7441 65.8673 66.0925 66.2698 66.2927 66.7243 66.7831 67.0572 67.4724 67.6510 67.8935 68.2191 68.3032 68.7428 69.0749 69.3388 69.9108 70.0312 70.4940 70.7264 71.0371 71.2658 71.4030 71.6176 71.9885 72.0057 72.1915 72.5273 72.7801 73.1037 73.2666 73.3383 73.4678 73.9477 74.3323 74.3932 74.4850 74.6713 74.7965 74.9044 75.2325 75.3998 75.5077 75.6852 75.9072 76.1164 76.4052 76.5485 76.8230 76.9447 77.1102 77.2849 77.5514 77.5830 77.8802 78.1011 78.2460 78.3979 78.6317 78.8540 78.9809 79.2982 79.3925 79.6495 79.9205 79.9949 80.0731 80.1960 80.2312 80.5380 80.6296 80.9036 81.1628 81.2120 81.5938 81.6117 81.8679 81.9125 82.0538 82.3695 82.4493 82.7066 82.8632 82.9374 83.0997 83.2226 83.3620 83.4032 83.7057 83.9748 84.1123 84.2191 84.2565 84.4688 84.4889 84.6265 84.8779 84.9627 85.0655 85.3037 85.4333 85.6087 85.7296 85.8074 85.9285 86.1143 86.2332 86.3457 86.4038 86.5744 86.7865 86.9276 86.9635 87.1024 87.1983 87.3373 87.4505 87.5323 87.7249 87.7891 87.9341 88.0017 88.0912 88.2847 88.5020 88.6321 88.7570 88.8161 88.9167 89.1266 89.1823 89.3014 89.4854 89.5486 89.6920 89.7807 89.8975 89.9305 90.1730 90.2128 90.3233 90.3655 90.4291 90.4595 90.7002 90.8581 91.0053 91.1133 91.2375 91.3275 91.4750 91.7220 91.7368 91.8951 91.9934 92.1220 92.2960 92.4793 92.5134 92.7242 92.8896 92.9743 93.0407 93.2654 93.3741 93.4810 93.5562 93.9693 94.0561 94.2756 94.3783 94.5611 94.6652 94.7663 94.8998 95.1049 95.2362 95.3429 95.5507 95.6149 95.8933 96.0937 96.1227 96.2877 96.4201 96.7059 96.8814 97.0019 97.1651 97.3789 97.6345 97.7123 97.8731 97.9548 98.1631 98.2538 98.3771 98.5839 98.8574 98.9172 99.0951 99.3117 99.4689 99.6561 99.8859 99.9408 100.2952 100.4614 100.6060 100.7021 100.8150 100.9920 101.1721 101.3274 101.4709 101.6027 101.7088 101.9210 101.9724 102.1469 102.3150 102.5129 102.5861 102.8205 103.0978 103.2017 103.5636 103.6833 103.8269 104.0337 104.0731 104.2434 104.4836 104.7798 104.8764 104.9835 105.2592 105.3071 105.4830 105.7093 105.8453 105.9609 106.1041 106.2588 106.4830 106.6345 106.8833 107.0213 107.2233 107.4256 107.5332 107.6479 107.8163 108.0815 108.1924 108.3796 108.5287 108.7756 109.0045 109.0523 109.1262 109.3738 109.5756 109.6022 109.7854 109.9481 110.0087 110.1594 110.2610 110.3894 110.4789 110.6896 110.8238 111.0230 111.2103 111.3555 111.5074 111.7332 111.7795 112.0214 112.4038 112.4374 112.6494 112.7416 113.0682 113.1746 113.2601 113.3781 113.5767 113.6493 113.9253 114.0493 114.3379 114.4582 114.5018 114.5985 114.7730 114.9923 115.1665 115.2442 115.3703 115.5486 115.7858 116.0052 116.1332 116.2334 116.6869 116.7514 116.7987 116.9858 117.1494 117.1815 117.3678 117.7023 117.7834 117.8363 117.9358 118.2428 118.4089 118.4705 118.7211 118.9210 119.1315 119.1871 119.2583 119.4948 119.5239 119.7085 119.8309 120.0925 120.2438 120.3639 120.6040 120.6885 120.8268 120.8707 121.1162 121.2282 121.3241 121.5683 121.6710 121.9365 122.0541 122.3226 122.4641 122.7889 122.8388 123.0987 123.4269 123.8082 123.9096 124.1210 124.2608 124.4670 124.8216 125.0378 125.3678 125.8500 126.4954 126.7119 126.9261 127.1720 127.4200 127.6258 127.7560 128.1664 128.2815 128.6620 128.8812 128.9313 129.0880 129.6402 129.8166 129.9092 130.0193 130.2697 130.3577 130.5086 130.5201 130.7396 131.0116 131.1824 131.4426 131.6764 131.7468 132.0098 132.1931 132.3902 132.4319 132.7346 132.8446 133.2505 133.4193 133.8917 134.0871 134.5406 134.5996 134.6860 135.0495 135.2570 135.7725 135.9669 136.0185 136.1022 136.2077 136.4878 136.8176 136.9308 137.1768 137.3454 137.7734 137.9353 138.1268 138.5668 138.6360 138.8912 139.0670 139.2017 139.5889 139.9408 140.0610 140.2554 140.3837 140.5351 140.8019 141.3426 141.4011 141.5397 141.7632 142.2803 142.4427 142.5531 142.7447 143.1927 143.3943 143.9051 144.0497 144.6231 144.7713 145.1638 145.3701 145.6516 146.0960 146.5661 146.9530 147.7680 147.9580 148.4994 148.6563 148.8244 148.8887 149.0478 149.3357 149.4601 149.6067 149.9556 150.0953 150.3097 150.7550 151.0248 151.0399 151.3430 151.5871 151.8030 151.9977 152.1956 152.7080 152.9258 153.0660 153.1263 153.2432 153.6578 153.7624 154.0743 154.2891 154.3638 154.5634 154.7593 155.0576 155.3859 155.8086 156.1276 156.1931 156.2691 156.7867 156.9954 157.4707 157.6142 158.0320 158.3451 158.4399 159.1033 159.3292 159.3815 159.5889 159.7767 159.9925 160.3983 160.5320 160.7699 161.2032 161.3993 161.7795 163.1271 163.5112 165.4646 166.0079 167.9808 168.9271 169.1843 170.5000 172.1763 173.6602 174.2248 177.0275 177.9772 179.4168 181.9607 184.4558 185.1841 185.8774 187.2627 187.8960 188.1624 188.9387 189.7746 191.6971 193.6146 195.4580 195.8882 198.1223 201.2218 202.6061 204.5546 221.2482 222.4373 223.0684 226.4882 228.8643 246.6786 257.9552 262.7293 294.5313 296.4938 311.8164 545.5446 619.8280 622.4067 626.4015 630.9963 632.1556 634.1459 634.5870 635.0193 636.6821 637.6524 638.2983 639.4991 640.5764 641.4850 643.2106 643.7024 644.0172 647.4761 659.5518 709.9341 880.8630 886.9288 1199.0383 1211.4083</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">-0.046299 -0.046156 -0.285649 -0.376513 -0.140870 -0.196101 -0.144259 -0.056127 -0.150260 -0.159206 -0.100366 -0.105915 -0.106278 -0.283586 0.346385 0.176907 0.250756 0.010507 -0.160006 -0.161744 -0.138247 -0.175225 -0.194605 -0.119244 0.153195 0.075794 0.067930 0.080954 -0.005795 0.073970 0.075761 0.072290 0.075521 0.053681 0.074727 0.070321 0.061711 0.128881 0.117129 0.082202 0.073592 0.098794 0.139413 0.157893 0.153647 0.155164 0.152397 0.172928</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">17.0463 16.0462 8.2856 8.3765 7.1409 7.1961 6.1443 6.0561 6.1503 6.1592 6.1004 6.1059 6.1063 6.2836 5.6536 5.8231 5.7492 5.9895 6.1600 6.1617 6.1382 6.1752 6.1946 6.1192 5.8468 0.9242 0.9321 0.9190 1.0058 0.9260 0.9242 0.9277 0.9245 0.9463 0.9253 0.9297 0.9383 0.8711 0.8829 0.9178 0.9264 0.9012 0.8606 0.8421 0.8464 0.8448 0.8476 0.8271</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">-0.0463 -0.0462 -0.2856 -0.3765 -0.1409 -0.1961 -0.1443 -0.0561 -0.1503 -0.1592 -0.1004 -0.1059 -0.1063 -0.2836 0.3464 0.1769 0.2508 0.0105 -0.1600 -0.1617 -0.1382 -0.1752 -0.1946 -0.1192 0.1532 0.0758 0.0679 0.0810 -0.0058 0.0740 0.0758 0.0723 0.0755 0.0537 0.0747 0.0703 0.0617 0.1289 0.1171 0.0822 0.0736 0.0988 0.1394 0.1579 0.1536 0.1552 0.1524 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4103 2.1190 2.1231 2.9473 2.9383 3.9109 3.8356 3.9348 3.9110 3.8554 3.8641 3.8873 3.9311 4.2821 3.8692 3.8164 3.5552 3.9778 3.8698 4.0451 3.9522 3.8931 3.8155 4.2087 1.0127 1.0042 1.0118 1.0287 1.0095 1.0105 1.0102 1.0074 1.0215 1.0145 1.0091 1.0032 1.0096 1.0235 1.0001 0.9953 1.0076 1.0179 1.0060 1.0069 0.9956 0.9980 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4103 2.1190 2.1231 2.9473 2.9383 3.9109 3.8356 3.9348 3.9110 3.8554 3.8641 3.8873 3.9311 4.2821 3.8692 3.8164 3.5552 3.9778 3.8698 4.0451 3.9522 3.8931 3.8155 4.2087 1.0127 1.0042 1.0118 1.0287 1.0095 1.0105 1.0102 1.0074 1.0215 1.0145 1.0091 1.0032 1.0096 1.0235 1.0001 0.9953 1.0076 1.0179 1.0060 1.0069 0.9956 0.9980 0.9795</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">1.1371 0.9431 1.2583 1.0434 0.9090 1.9239 1.1711 1.5737 1.5911 0.9300 0.9394 1.0053 1.0113 0.9341 0.9963 1.0047 0.9240 1.0098 1.0151 0.9329 1.0107 1.0175 0.9315 0.9983 0.9939 0.9275 1.0071 1.0052 0.9837 0.9973 0.9951 0.9908 0.9983 1.2416 1.5320 0.9235 1.3623 1.3050 1.4725 0.9858 1.4433 0.9939 1.3275 0.9471 1.3946 0.9869 1.3678 0.9988 0.9695</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">-0.026805708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358588880505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.09702 -75.46664 2.63038 23.52735 -25.01009 -1.48273 5.71926 -5.62907 0.09020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
