<?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="-6.299198"
                        y3="-0.93908"
                        z3="0.244901"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.830348"
                        y3="-3.093898"
                        z3="0.111526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42932"
                        y3="-2.096473"
                        z3="-0.334761"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.365806"
                        y3="-1.088327"
                        z3="1.376703"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.181521"
                        y3="1.049092"
                        z3="-0.703674"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.409574"
                        y3="0.694658"
                        z3="-0.407928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.90609"
                        y3="0.200492"
                        z3="1.0660"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.180103"
                        y3="1.533706"
                        z3="1.200354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110986"
                        y3="-0.999378"
                        z3="1.574724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.968986"
                        y3="2.698227"
                        z3="0.615755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.909339"
                        y3="-1.337718"
                        z3="0.698119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.264507"
                        y3="4.040173"
                        z3="0.766745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.1795"
                        y3="-2.568659"
                        z3="1.208836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.064638"
                        y3="5.19621"
                        z3="0.18627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.386196"
                        y3="-1.915993"
                        z3="0.513643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.424794"
                        y3="-1.159768"
                        z3="-0.345266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.185957"
                        y3="0.177809"
                        z3="-0.699329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.853148"
                        y3="0.699622"
                        z3="-1.053635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.022186"
                        y3="0.029427"
                        z3="-1.950235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.422933"
                        y3="1.899122"
                        z3="-0.487873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.698317"
                        y3="-1.551483"
                        z3="-0.043458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.225242"
                        y3="0.550095"
                        z3="-2.264884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.823569"
                        y3="2.41344"
                        z3="-0.80426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.652688"
                        y3="1.739039"
                        z3="-1.69117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.662514"
                        y3="-0.553521"
                        z3="-0.105968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.851692"
                        y3="0.257987"
                        z3="1.613287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.174674"
                        y3="0.033391"
                        z3="0.017215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.973794"
                        y3="1.725867"
                        z3="2.258903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.205073"
                        y3="1.484632"
                        z3="0.706906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.778871"
                        y3="-0.811705"
                        z3="2.600943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.76882"
                        y3="-1.871909"
                        z3="1.621119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.15927"
                        y3="2.507969"
                        z3="-0.446436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.953353"
                        y3="2.750124"
                        z3="1.094231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.22077"
                        y3="-0.491697"
                        z3="0.656167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.247878"
                        y3="-1.517482"
                        z3="-0.325657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.285745"
                        y3="3.993181"
                        z3="0.279164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.064781"
                        y3="4.228282"
                        z3="1.826035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.846244"
                        y3="-3.432151"
                        z3="1.239952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.784458"
                        y3="-2.433127"
                        z3="2.215903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.033307"
                        y3="5.29548"
                        z3="0.679953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.540157"
                        y3="6.145778"
                        z3="0.300426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.253677"
                        y3="5.052203"
                        z3="-0.879293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.349206"
                        y3="-0.885555"
                        z3="-2.42698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.058263"
                        y3="2.423241"
                        z3="0.213929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.933538"
                        y3="-2.568887"
                        z3="0.236449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861661"
                        y3="0.024423"
                        z3="-2.963922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.151189"
                        y3="3.340717"
                        z3="-0.352935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.628363"
                        y3="2.140601"
                        z3="-1.933588"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2992,-.9391,.2449;.8303,-3.0939,.1115;-1.4293,-2.0965,-.3348;-.3658,-1.0883,1.3767;-3.1815,1.0491,-.7037;-4.4096,.6947,-.4079;4.9061,.2005,1.066;4.1801,1.5337,1.2004;4.111,-.9994,1.5747;4.969,2.6982,.6158;2.9093,-1.3377,.6981;4.2645,4.0402,.7667;2.1795,-2.5687,1.2088;5.0646,5.1962,.1863;-.3862,-1.916,.5136;-2.4248,-1.1598,-.3453;-2.186,.1778,-.6993;-.8531,.6996,-1.0536;-.0222,.0294,-1.9502;-.4229,1.8991,-.4879;-3.6983,-1.5515,-.0435;1.2252,.5501,-2.2649;.8236,2.4134,-.8043;1.6527,1.739,-1.6912;-4.6625,-.5535,-.106;5.8517,.258,1.6133;5.1747,.0334,.0172;3.9738,1.7259,2.2589;3.2051,1.4846,.7069;3.7789,-.8117,2.6009;4.7688,-1.8719,1.6211;5.1593,2.508,-.4464;5.9534,2.7501,1.0942;2.2208,-.4917,.6562;3.2479,-1.5175,-.3257;3.2857,3.9932,.2792;4.0648,4.2283,1.826;2.8462,-3.4322,1.24;1.7845,-2.4331,2.2159;6.0333,5.2955,.68;4.5402,6.1458,.3004;5.2537,5.0522,-.8793;-.3492,-.8856,-2.427;-1.0583,2.4232,.2139;-3.9335,-2.5689,.2364;1.8617,.0244,-2.9639;1.1512,3.3407,-.3529;2.6284,2.1406,-1.9336;</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">2485.3155094590 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">6.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="-6.29919798"
                                 y3="-0.93907999"
                                 z3="0.24490133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.83034822"
                                 y3="-3.0938976"
                                 z3="0.11152579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42931988"
                                 y3="-2.09647322"
                                 z3="-0.33476071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.36580572"
                                 y3="-1.08832686"
                                 z3="1.37670327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.18152094"
                                 y3="1.04909226"
                                 z3="-0.70367433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40957437"
                                 y3="0.69465757"
                                 z3="-0.40792825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.90608951"
                                 y3="0.20049211"
                                 z3="1.06600011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.18010299"
                                 y3="1.53370586"
                                 z3="1.20035445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11098614"
                                 y3="-0.99937826"
                                 z3="1.57472365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96898589"
                                 y3="2.69822693"
                                 z3="0.61575479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90933856"
                                 y3="-1.3377185"
                                 z3="0.69811938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26450655"
                                 y3="4.04017292"
                                 z3="0.76674461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17949961"
                                 y3="-2.56865894"
                                 z3="1.20883561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.0646378"
                                 y3="5.19621008"
                                 z3="0.18626967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38619613"
                                 y3="-1.91599274"
                                 z3="0.51364317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42479355"
                                 y3="-1.15976794"
                                 z3="-0.34526627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18595718"
                                 y3="0.17780885"
                                 z3="-0.69932915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85314764"
                                 y3="0.69962229"
                                 z3="-1.05363473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.02218578"
                                 y3="0.02942718"
                                 z3="-1.95023504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4229327"
                                 y3="1.89912196"
                                 z3="-0.48787339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69831745"
                                 y3="-1.55148295"
                                 z3="-0.04345808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.22524183"
                                 y3="0.55009548"
                                 z3="-2.26488408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82356947"
                                 y3="2.41343962"
                                 z3="-0.80425951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65268769"
                                 y3="1.73903923"
                                 z3="-1.69116992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6625143"
                                 y3="-0.5535207"
                                 z3="-0.10596801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.85169191"
                                 y3="0.25798732"
                                 z3="1.61328726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.17467446"
                                 y3="0.033391"
                                 z3="0.01721466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97379352"
                                 y3="1.72586685"
                                 z3="2.25890315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20507254"
                                 y3="1.48463215"
                                 z3="0.70690623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77887051"
                                 y3="-0.8117052"
                                 z3="2.60094297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7688196"
                                 y3="-1.87190925"
                                 z3="1.62111926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.15926951"
                                 y3="2.50796895"
                                 z3="-0.44643624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.95335272"
                                 y3="2.75012427"
                                 z3="1.09423071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.2207699"
                                 y3="-0.49169706"
                                 z3="0.65616726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.24787788"
                                 y3="-1.51748174"
                                 z3="-0.32565664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2857449"
                                 y3="3.99318144"
                                 z3="0.27916359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.0647811"
                                 y3="4.22828242"
                                 z3="1.82603495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8462443"
                                 y3="-3.43215133"
                                 z3="1.23995166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78445815"
                                 y3="-2.43312679"
                                 z3="2.2159032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.03330676"
                                 y3="5.29547971"
                                 z3="0.67995254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.54015744"
                                 y3="6.14577753"
                                 z3="0.30042578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.25367746"
                                 y3="5.05220306"
                                 z3="-0.87929346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.34920639"
                                 y3="-0.88555464"
                                 z3="-2.42697976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.05826344"
                                 y3="2.42324098"
                                 z3="0.21392872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.93353797"
                                 y3="-2.56888723"
                                 z3="0.23644918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86166051"
                                 y3="0.02442326"
                                 z3="-2.96392234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.1511888"
                                 y3="3.34071698"
                                 z3="-0.35293452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6283631"
                                 y3="2.14060057"
                                 z3="-1.93358755">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2992,-.9391,.2449;.8303,-3.0939,.1115;-1.4293,-2.0965,-.3348;-.3658,-1.0883,1.3767;-3.1815,1.0491,-.7037;-4.4096,.6947,-.4079;4.9061,.2005,1.066;4.1801,1.5337,1.2004;4.111,-.9994,1.5747;4.969,2.6982,.6158;2.9093,-1.3377,.6981;4.2645,4.0402,.7667;2.1795,-2.5687,1.2088;5.0646,5.1962,.1863;-.3862,-1.916,.5136;-2.4248,-1.1598,-.3453;-2.186,.1778,-.6993;-.8531,.6996,-1.0536;-.0222,.0294,-1.9502;-.4229,1.8991,-.4879;-3.6983,-1.5515,-.0435;1.2252,.5501,-2.2649;.8236,2.4134,-.8043;1.6527,1.739,-1.6912;-4.6625,-.5535,-.106;5.8517,.258,1.6133;5.1747,.0334,.0172;3.9738,1.7259,2.2589;3.2051,1.4846,.7069;3.7789,-.8117,2.6009;4.7688,-1.8719,1.6211;5.1593,2.508,-.4464;5.9534,2.7501,1.0942;2.2208,-.4917,.6562;3.2479,-1.5175,-.3257;3.2857,3.9932,.2792;4.0648,4.2283,1.826;2.8462,-3.4322,1.24;1.7845,-2.4331,2.2159;6.0333,5.2955,.68;4.5402,6.1458,.3004;5.2537,5.0522,-.8793;-.3492,-.8856,-2.427;-1.0583,2.4232,.2139;-3.9335,-2.5689,.2364;1.8617,.0244,-2.9639;1.1512,3.3407,-.3529;2.6284,2.1406,-1.9336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.299198"
                        y3="-0.93908"
                        z3="0.244901"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.830348"
                        y3="-3.093898"
                        z3="0.111526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42932"
                        y3="-2.096473"
                        z3="-0.334761"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.365806"
                        y3="-1.088327"
                        z3="1.376703"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.181521"
                        y3="1.049092"
                        z3="-0.703674"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.409574"
                        y3="0.694658"
                        z3="-0.407928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.90609"
                        y3="0.200492"
                        z3="1.0660"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.180103"
                        y3="1.533706"
                        z3="1.200354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110986"
                        y3="-0.999378"
                        z3="1.574724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.968986"
                        y3="2.698227"
                        z3="0.615755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.909339"
                        y3="-1.337718"
                        z3="0.698119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.264507"
                        y3="4.040173"
                        z3="0.766745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.1795"
                        y3="-2.568659"
                        z3="1.208836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.064638"
                        y3="5.19621"
                        z3="0.18627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.386196"
                        y3="-1.915993"
                        z3="0.513643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.424794"
                        y3="-1.159768"
                        z3="-0.345266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.185957"
                        y3="0.177809"
                        z3="-0.699329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.853148"
                        y3="0.699622"
                        z3="-1.053635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.022186"
                        y3="0.029427"
                        z3="-1.950235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.422933"
                        y3="1.899122"
                        z3="-0.487873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.698317"
                        y3="-1.551483"
                        z3="-0.043458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.225242"
                        y3="0.550095"
                        z3="-2.264884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.823569"
                        y3="2.41344"
                        z3="-0.80426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.652688"
                        y3="1.739039"
                        z3="-1.69117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.662514"
                        y3="-0.553521"
                        z3="-0.105968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.851692"
                        y3="0.257987"
                        z3="1.613287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.174674"
                        y3="0.033391"
                        z3="0.017215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.973794"
                        y3="1.725867"
                        z3="2.258903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.205073"
                        y3="1.484632"
                        z3="0.706906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.778871"
                        y3="-0.811705"
                        z3="2.600943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.76882"
                        y3="-1.871909"
                        z3="1.621119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.15927"
                        y3="2.507969"
                        z3="-0.446436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.953353"
                        y3="2.750124"
                        z3="1.094231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.22077"
                        y3="-0.491697"
                        z3="0.656167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.247878"
                        y3="-1.517482"
                        z3="-0.325657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.285745"
                        y3="3.993181"
                        z3="0.279164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.064781"
                        y3="4.228282"
                        z3="1.826035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.846244"
                        y3="-3.432151"
                        z3="1.239952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.784458"
                        y3="-2.433127"
                        z3="2.215903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.033307"
                        y3="5.29548"
                        z3="0.679953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.540157"
                        y3="6.145778"
                        z3="0.300426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.253677"
                        y3="5.052203"
                        z3="-0.879293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.349206"
                        y3="-0.885555"
                        z3="-2.42698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.058263"
                        y3="2.423241"
                        z3="0.213929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.933538"
                        y3="-2.568887"
                        z3="0.236449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861661"
                        y3="0.024423"
                        z3="-2.963922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.151189"
                        y3="3.340717"
                        z3="-0.352935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.628363"
                        y3="2.140601"
                        z3="-1.933588"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2992,-.9391,.2449;.8303,-3.0939,.1115;-1.4293,-2.0965,-.3348;-.3658,-1.0883,1.3767;-3.1815,1.0491,-.7037;-4.4096,.6947,-.4079;4.9061,.2005,1.066;4.1801,1.5337,1.2004;4.111,-.9994,1.5747;4.969,2.6982,.6158;2.9093,-1.3377,.6981;4.2645,4.0402,.7667;2.1795,-2.5687,1.2088;5.0646,5.1962,.1863;-.3862,-1.916,.5136;-2.4248,-1.1598,-.3453;-2.186,.1778,-.6993;-.8531,.6996,-1.0536;-.0222,.0294,-1.9502;-.4229,1.8991,-.4879;-3.6983,-1.5515,-.0435;1.2252,.5501,-2.2649;.8236,2.4134,-.8043;1.6527,1.739,-1.6912;-4.6625,-.5535,-.106;5.8517,.258,1.6133;5.1747,.0334,.0172;3.9738,1.7259,2.2589;3.2051,1.4846,.7069;3.7789,-.8117,2.6009;4.7688,-1.8719,1.6211;5.1593,2.508,-.4464;5.9534,2.7501,1.0942;2.2208,-.4917,.6562;3.2479,-1.5175,-.3257;3.2857,3.9932,.2792;4.0648,4.2283,1.826;2.8462,-3.4322,1.24;1.7845,-2.4331,2.2159;6.0333,5.2955,.68;4.5402,6.1458,.3004;5.2537,5.0522,-.8793;-.3492,-.8856,-2.427;-1.0583,2.4232,.2139;-3.9335,-2.5689,.2364;1.8617,.0244,-2.9639;1.1512,3.3407,-.3529;2.6284,2.1406,-1.9336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.7089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.1112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32350520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2485.31550946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4341.63901466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7482.73379661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.09478195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94108493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61757973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000289385965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000289385965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000578771930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237731243616</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4041 1.8805 1.9421 2.6100 2.9655 3.1937 3.6566 3.7143 3.8338 4.0303 4.2038 4.3137 4.4229 4.5013 4.6898 4.7386 4.8495 5.0645 5.2884 5.3343 5.4248 5.6474 5.6748 5.6954 5.8877 5.9651 6.0328 6.1521 6.1838 6.2928 6.4340 6.6022 6.6656 6.6753 6.9135 7.0243 7.1793 7.2760 7.3900 7.4508 7.6405 7.7984 7.8501 7.9220 8.0154 8.1107 8.2843 8.3099 8.4370 8.5744 8.6796 8.7487 8.8217 9.0040 9.0270 9.0869 9.1228 9.2045 9.3898 9.6088 9.7399 9.7866 10.0418 10.1962 10.2431 10.3349 10.4131 10.5129 10.6899 10.7828 10.8663 10.9558 11.0116 11.1042 11.2002 11.2447 11.3433 11.4883 11.6463 11.7451 11.8438 11.8517 11.9657 12.0678 12.2723 12.3586 12.4710 12.4896 12.7445 12.8293 12.8658 12.9125 13.1008 13.1531 13.1903 13.4450 13.5539 13.6662 13.7190 13.8155 13.8941 13.9864 14.0841 14.1659 14.2684 14.4001 14.4425 14.5320 14.5819 14.7401 14.8123 14.8882 14.9915 15.1000 15.1789 15.2494 15.2952 15.4337 15.4999 15.5949 15.6620 15.7011 15.7995 15.8942 15.9624 16.2036 16.3062 16.3400 16.4954 16.5859 16.6680 16.7978 16.8658 16.9349 17.0744 17.1152 17.2178 17.3448 17.4883 17.6223 17.7197 17.8611 18.0344 18.1272 18.1808 18.4333 18.5053 18.6165 18.7614 18.9665 19.0843 19.1890 19.2697 19.5727 19.6630 19.7897 19.8980 20.0410 20.1575 20.2409 20.3840 20.4740 20.5644 20.7322 20.8744 20.9222 21.1690 21.3607 21.4398 21.5753 21.6734 21.8034 22.1701 22.1884 22.2536 22.3890 22.6179 22.7335 22.8238 22.9192 23.1697 23.2674 23.3714 23.4243 23.6441 23.7778 23.9276 23.9627 24.2628 24.3848 24.4365 24.5764 24.8119 25.0950 25.2241 25.3340 25.3823 25.6494 25.9120 26.0319 26.0863 26.3200 26.4230 26.4812 26.7740 26.9448 27.0439 27.2250 27.2680 27.4050 27.5049 27.7352 27.9042 27.9597 28.3642 28.5410 28.6125 28.8335 28.8474 29.0482 29.1114 29.2711 29.4012 29.5534 29.7010 29.7994 29.8922 30.0903 30.2329 30.7306 30.8311 30.9203 31.1133 31.1490 31.4191 31.5193 31.7152 31.7339 31.8919 31.9943 32.0024 32.3680 32.4130 32.5079 32.5741 32.7186 32.8353 32.9062 33.0579 33.2463 33.4195 33.6390 33.7324 33.8626 34.0139 34.1132 34.2478 34.5681 34.6023 34.6942 34.9351 35.0146 35.1299 35.2548 35.3525 35.5410 35.6811 35.7543 35.9589 36.1730 36.2404 36.2718 36.5902 36.7289 36.8868 36.9382 37.0044 37.3571 37.4652 37.5412 37.7994 37.8619 38.1444 38.1941 38.2260 38.2901 38.5304 38.5728 38.7537 38.8435 38.9733 39.2402 39.3557 39.5047 39.6221 39.6658 39.8167 39.9192 40.1361 40.3736 40.5825 40.8225 41.0663 41.1621 41.2440 41.2636 41.5739 41.6068 41.7965 41.8132 41.9278 42.1369 42.1907 42.4036 42.4796 42.5884 42.6453 42.7783 43.0257 43.0567 43.1368 43.2495 43.4353 43.4927 43.6750 43.8294 43.8907 44.0720 44.1322 44.2424 44.4425 44.6742 44.7771 44.8426 44.9492 45.2187 45.2534 45.4665 45.5280 45.6757 45.8047 45.8206 46.0202 46.1457 46.4499 46.5149 46.5619 46.7079 46.8553 47.0521 47.1841 47.4072 47.5186 47.6148 47.7004 47.8113 48.0824 48.1731 48.2599 48.3366 48.6084 48.7486 48.9035 49.0413 49.3310 49.4360 49.7028 49.7650 49.8857 50.1394 50.2794 50.3279 50.4772 50.8193 50.9918 51.1973 51.4290 51.5710 51.6753 51.7274 51.7991 51.8875 52.0193 52.3104 52.4537 52.5609 52.8497 53.0820 53.5000 53.7069 53.7584 53.8211 54.1819 54.3809 54.4426 54.7092 55.1242 55.1644 55.6691 55.8822 55.9766 56.2130 56.5494 56.6498 56.9883 57.2087 57.4747 57.6410 58.0306 58.4191 58.5816 58.7703 58.8604 58.9581 59.2420 59.4692 59.5946 59.7002 59.8301 60.0345 60.2188 60.4216 60.6345 60.8593 60.9407 61.0171 61.1316 61.2260 61.4297 61.7387 61.9740 62.2141 62.4677 62.5748 62.7048 62.9753 63.0484 63.2968 63.4084 63.8682 64.0290 64.2648 64.4968 64.9928 65.1777 65.4509 65.5540 65.5997 65.7566 66.0811 66.2379 66.3583 66.4570 66.7648 67.1015 67.5403 67.7069 68.0081 68.1192 68.5056 68.7202 69.0775 69.2451 69.3941 69.9494 69.9918 70.6080 70.9035 71.2057 71.6736 71.7742 71.9748 72.2510 72.4326 72.6616 72.8216 73.1148 73.2899 73.5311 73.6338 73.7128 74.0112 74.3153 74.5610 74.7738 74.9599 75.0448 75.1298 75.3354 75.4500 75.8048 75.8472 75.9973 76.3982 76.6760 76.9223 77.1441 77.2925 77.4193 77.7840 77.9004 78.0505 78.2243 78.6116 78.7001 78.9744 79.2499 79.2869 79.4671 79.6173 79.7175 79.9254 80.0236 80.2560 80.4173 80.5108 80.5437 80.7345 80.9167 81.0141 81.1967 81.2496 81.4784 81.6919 81.8830 82.0564 82.2045 82.3433 82.6190 82.7233 82.8673 82.9761 83.1803 83.4124 83.5987 83.8696 83.9034 83.9366 84.0819 84.4629 84.4789 84.5811 84.7673 84.9301 84.9913 85.1725 85.2410 85.5119 85.6064 85.6712 85.7779 85.9393 86.0499 86.1413 86.2402 86.3394 86.4813 86.6178 86.6792 86.8305 86.9687 86.9854 87.0791 87.2886 87.6466 87.7563 87.7834 87.9491 88.0984 88.1985 88.4175 88.5034 88.5367 88.6772 88.8706 88.9894 89.0484 89.2354 89.3795 89.4444 89.4922 89.6827 89.7541 89.8066 90.0418 90.1830 90.2429 90.3584 90.4291 90.5568 90.6575 90.7004 90.9097 91.0461 91.1672 91.3720 91.4368 91.6156 91.7126 91.7923 91.8650 91.9853 92.0790 92.1695 92.2254 92.3957 92.4470 92.7183 92.7899 93.0111 93.1003 93.2696 93.4404 93.5638 93.6188 93.6963 93.9969 94.1636 94.3946 94.5581 94.7933 94.8953 95.0721 95.1122 95.3036 95.4416 95.5035 95.7205 95.8226 96.0092 96.1712 96.3068 96.4552 96.6758 96.7656 97.2346 97.4466 97.6167 97.7626 97.9574 98.1385 98.2414 98.4718 98.5662 98.6997 98.8854 98.9952 99.1201 99.3136 99.5208 99.5492 99.6497 99.8816 100.1145 100.2579 100.4861 100.5367 100.8147 100.8897 100.9368 101.0784 101.2613 101.5420 101.6287 101.7706 101.9255 102.0988 102.2543 102.4142 102.5359 102.6683 103.0429 103.3103 103.3583 103.6737 104.0618 104.1054 104.3103 104.4106 104.5805 104.8554 105.1434 105.2431 105.2916 105.3823 105.4876 105.9039 105.9808 106.1621 106.2801 106.3025 106.7461 106.9878 107.1768 107.2026 107.5526 107.5919 107.8773 108.0074 108.1332 108.4054 108.4501 108.5992 108.7719 108.8398 109.0150 109.2219 109.2934 109.5636 109.6301 109.8202 109.9491 110.1278 110.2220 110.4354 110.5170 110.5924 110.8667 110.9429 111.0881 111.1623 111.3684 111.5159 111.6133 111.8889 112.0155 112.3685 112.5010 112.5815 112.7217 112.8520 112.8860 113.1836 113.2396 113.3553 113.4564 113.5255 113.8442 114.0141 114.1236 114.2146 114.5067 114.6394 114.7147 114.8703 114.9667 115.1428 115.2315 115.6119 115.7294 115.9472 116.1316 116.1760 116.4554 116.5012 116.6977 116.7445 116.8164 117.0499 117.2731 117.3762 117.7131 117.9255 117.9311 117.9999 118.3566 118.5061 118.5307 118.7467 118.9308 118.9526 119.2259 119.4272 119.5125 119.6031 119.7754 119.9074 120.1881 120.2914 120.3524 120.5814 120.6920 120.7927 120.9745 121.1235 121.3204 121.4129 121.5642 121.8578 122.0960 122.1380 122.5529 122.5962 122.6784 122.9654 123.0390 123.6903 123.8110 123.9118 124.0738 124.3498 124.5994 124.6598 125.1044 125.8188 125.8286 126.0728 126.3045 126.9725 127.2040 127.3015 127.7346 127.8720 127.9911 128.3251 128.6026 128.8555 129.1212 129.5631 129.8051 129.9460 130.1159 130.3268 130.4812 130.6926 130.8568 130.9424 131.2549 131.3294 131.5183 131.7886 131.9263 132.0773 132.1648 132.4077 132.7773 132.9939 133.2788 133.3375 133.5008 133.8101 134.3350 134.4563 134.6545 134.9881 135.1770 135.3180 136.0372 136.0977 136.1967 136.5132 136.6040 136.8667 136.9800 137.3064 137.3693 137.3843 137.9392 138.1386 138.2005 138.7785 138.8896 138.9757 139.0379 139.3914 139.8648 140.0851 140.1953 140.2603 140.4865 140.7636 141.1451 141.3163 141.4188 141.6808 141.7728 142.3440 142.6485 142.8541 143.0269 143.2833 143.8277 144.0777 144.5791 144.8411 145.0585 145.2211 145.6911 145.8228 146.0814 146.6101 146.9992 147.8557 147.9523 148.5907 148.6285 148.8104 148.8360 149.1139 149.1784 149.3962 149.4555 149.5661 150.0317 150.5751 150.8135 150.9363 151.1320 151.4861 151.6933 151.8139 152.1219 152.4270 152.6081 152.9887 153.2853 153.4636 153.5132 153.8235 153.9394 154.0561 154.1861 154.4540 154.8137 155.0677 155.2971 155.3933 155.5838 155.9134 156.2198 156.3315 156.5266 156.9482 157.4725 157.7994 158.0011 158.2613 158.3880 158.7604 159.3100 159.4183 159.4930 159.8525 159.9449 160.5771 160.7165 161.0116 161.5453 161.8759 161.9769 162.9546 163.5548 165.2876 165.9403 167.9101 168.8095 169.0949 170.4147 172.2319 173.5557 174.1758 177.0026 177.7851 179.2595 181.8597 184.3845 185.1653 185.8402 187.3734 187.8748 188.3908 189.1246 189.7525 191.7521 193.5604 195.4640 195.8864 198.0728 201.2144 202.5018 204.4447 221.2291 222.4276 223.0477 226.5011 228.8789 246.9711 258.0735 262.7590 294.5141 296.4871 311.8369 545.8908 619.8737 622.8708 626.3679 631.0579 632.1233 634.3525 634.5140 635.3093 636.7185 637.5921 637.8429 638.9973 639.9389 641.3987 641.8950 642.9181 643.8250 646.1478 659.6312 710.2101 880.8167 886.8918 1199.1628 1211.2846</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">-0.045782 -0.040642 -0.283653 -0.397541 -0.144825 -0.205469 -0.109685 -0.079468 -0.152100 -0.147906 -0.105753 -0.058816 -0.110065 -0.287024 0.354441 0.172867 0.254547 0.012514 -0.162769 -0.170214 -0.131901 -0.187486 -0.173088 -0.140599 0.153692 0.076951 0.061257 0.070204 0.015159 0.070043 0.082270 0.060508 0.065257 0.046941 0.075060 0.041625 0.058058 0.131847 0.119444 0.080543 0.089843 0.078155 0.163037 0.142893 0.156398 0.157520 0.178677 0.165037</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">17.0458 16.0406 8.2837 8.3975 7.1448 7.2055 6.1097 6.0795 6.1521 6.1479 6.1058 6.0588 6.1101 6.2870 5.6456 5.8271 5.7455 5.9875 6.1628 6.1702 6.1319 6.1875 6.1731 6.1406 5.8463 0.9230 0.9387 0.9298 0.9848 0.9300 0.9177 0.9395 0.9347 0.9531 0.9249 0.9584 0.9419 0.8682 0.8806 0.9195 0.9102 0.9218 0.8370 0.8571 0.8436 0.8425 0.8213 0.8350</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">-0.0458 -0.0406 -0.2837 -0.3975 -0.1448 -0.2055 -0.1097 -0.0795 -0.1521 -0.1479 -0.1058 -0.0588 -0.1101 -0.2870 0.3544 0.1729 0.2545 0.0125 -0.1628 -0.1702 -0.1319 -0.1875 -0.1731 -0.1406 0.1537 0.0770 0.0613 0.0702 0.0152 0.0700 0.0823 0.0605 0.0653 0.0469 0.0751 0.0416 0.0581 0.1318 0.1194 0.0805 0.0898 0.0782 0.1630 0.1429 0.1564 0.1575 0.1787 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4176 2.1210 2.0983 2.9461 2.9372 3.8875 3.8648 3.9517 3.8892 3.8751 3.8703 3.8914 3.9527 4.2767 3.8831 3.8220 3.5568 3.8454 3.9963 4.0389 3.8902 3.8711 3.8202 4.2117 1.0105 1.0109 1.0150 1.0164 1.0084 1.0092 1.0046 1.0106 1.0156 1.0134 1.0123 1.0078 1.0092 1.0220 1.0013 1.0042 1.0002 1.0048 1.0185 1.0054 0.9952 0.9790 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4176 2.1210 2.0983 2.9461 2.9372 3.8875 3.8648 3.9517 3.8892 3.8751 3.8703 3.8914 3.9527 4.2767 3.8831 3.8220 3.5568 3.8454 3.9963 4.0389 3.8902 3.8711 3.8202 4.2117 1.0105 1.0109 1.0150 1.0164 1.0084 1.0092 1.0046 1.0106 1.0156 1.0134 1.0123 1.0078 1.0092 1.0220 1.0013 1.0042 1.0002 1.0048 1.0185 1.0054 0.9952 0.9790 0.9871</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">1.1414 0.9492 1.2599 1.0482 0.9085 1.9011 1.1685 1.5730 1.5942 0.9291 0.9374 1.0052 1.0157 0.9301 1.0033 1.0166 0.9345 1.0118 1.0090 0.9440 1.0049 1.0012 0.9329 1.0000 0.9923 0.9436 0.9983 1.0066 0.9790 1.0002 0.9981 1.0005 0.9937 1.2472 1.5337 0.9249 1.2945 1.3710 1.4249 0.9931 1.4741 0.9852 1.3237 0.9470 1.3864 1.0039 1.3491 0.9772 0.9912</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">-0.026728684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350233886869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.38546 -72.90364 2.48182 26.91371 -28.82256 -1.90885 7.27997 -7.25722 0.02276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
