<?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="-5.238322"
                        y3="-0.976934"
                        z3="-2.51801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.19877"
                        y3="-2.128329"
                        z3="-0.941013"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.714363"
                        y3="-2.297968"
                        z3="0.838441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.177747"
                        y3="-3.220565"
                        z3="1.469484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.705924"
                        y3="0.947846"
                        z3="-0.404824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.66213"
                        y3="0.622749"
                        z3="-1.242761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.830588"
                        y3="0.71202"
                        z3="0.035878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.931682"
                        y3="2.06051"
                        z3="-0.662179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.940852"
                        y3="-0.269294"
                        z3="-0.712177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.738194"
                        y3="3.087449"
                        z3="0.118915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.763454"
                        y3="-1.588603"
                        z3="0.023584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.853022"
                        y3="4.425832"
                        z3="-0.598147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.945689"
                        y3="-2.604471"
                        z3="-0.754213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.645404"
                        y3="5.456613"
                        z3="0.190152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.41026"
                        y3="-2.610607"
                        z3="0.62738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.346563"
                        y3="-1.329069"
                        z3="0.113153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.040771"
                        y3="0.033178"
                        z3="0.28205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.967743"
                        y3="0.522122"
                        z3="1.166774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.779366"
                        y3="0.004465"
                        z3="2.44853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.133301"
                        y3="1.545728"
                        z3="0.714871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.340735"
                        y3="-1.688323"
                        z3="-0.752891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.24041"
                        y3="0.490282"
                        z3="3.25342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.879052"
                        y3="2.031581"
                        z3="1.525606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.074445"
                        y3="1.499081"
                        z3="2.793606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.97219"
                        y3="-0.638071"
                        z3="-1.4085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.440658"
                        y3="0.85505"
                        z3="1.049016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.83126"
                        y3="0.283515"
                        z3="0.15449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.923343"
                        y3="2.452596"
                        z3="-0.835988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.37659"
                        y3="1.923036"
                        z3="-1.653622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361765"
                        y3="-0.461734"
                        z3="-1.704559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961887"
                        y3="0.191753"
                        z3="-0.879558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.741236"
                        y3="2.693227"
                        z3="0.315415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.274795"
                        y3="3.240301"
                        z3="1.100229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.742455"
                        y3="-2.040429"
                        z3="0.209702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.314441"
                        y3="-1.413207"
                        z3="1.005512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.321978"
                        y3="4.271799"
                        z3="-1.574722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.849973"
                        y3="4.81335"
                        z3="-0.801623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309412"
                        y3="-2.695573"
                        z3="-1.779301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981837"
                        y3="-3.599124"
                        z3="-0.312621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.181269"
                        y3="5.65828"
                        z3="1.157435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.714623"
                        y3="6.404865"
                        z3="-0.344552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.663752"
                        y3="5.112426"
                        z3="0.380651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.438825"
                        y3="-0.758152"
                        z3="2.839937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.268575"
                        y3="1.953334"
                        z3="-0.278261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.610922"
                        y3="-2.722194"
                        z3="-0.918745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.376775"
                        y3="0.081195"
                        z3="4.245613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.523807"
                        y3="2.821482"
                        z3="1.162553"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.872667"
                        y3="1.872807"
                        z3="3.421408"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2383,-.9769,-2.518;.1988,-2.1283,-.941;-1.7144,-2.298,.8384;.1777,-3.2206,1.4695;-2.7059,.9478,-.4048;-3.6621,.6227,-1.2428;3.8306,.712,.0359;3.9317,2.0605,-.6622;2.9409,-.2693,-.7122;4.7382,3.0874,.1189;2.7635,-1.5886,.0236;4.853,4.4258,-.5981;1.9457,-2.6045,-.7542;5.6454,5.4566,.1902;-.4103,-2.6106,.6274;-2.3466,-1.3291,.1132;-2.0408,.0332,.2821;-.9677,.5221,1.1668;-.7794,.0045,2.4485;-.1333,1.5457,.7149;-3.3407,-1.6883,-.7529;.2404,.4903,3.2534;.8791,2.0316,1.5256;1.0744,1.4991,2.7936;-3.9722,-.6381,-1.4085;3.4407,.855,1.049;4.8313,.2835,.1545;2.9233,2.4526,-.836;4.3766,1.923,-1.6536;3.3618,-.4617,-1.7046;1.9619,.1918,-.8796;5.7412,2.6932,.3154;4.2748,3.2403,1.1002;3.7425,-2.0404,.2097;2.3144,-1.4132,1.0055;5.322,4.2718,-1.5747;3.85,4.8133,-.8016;2.3094,-2.6956,-1.7793;1.9818,-3.5991,-.3126;5.1813,5.6583,1.1574;5.7146,6.4049,-.3446;6.6638,5.1124,.3807;-1.4388,-.7582,2.8399;-.2686,1.9533,-.2783;-3.6109,-2.7222,-.9187;.3768,.0812,4.2456;1.5238,2.8215,1.1626;1.8727,1.8728,3.4214;</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">2515.0617771958 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">6.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-5.23832166"
                                 y3="-0.97693381"
                                 z3="-2.51800987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.19876964"
                                 y3="-2.12832939"
                                 z3="-0.94101336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71436256"
                                 y3="-2.29796766"
                                 z3="0.83844096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17774685"
                                 y3="-3.2205648"
                                 z3="1.46948362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.70592368"
                                 y3="0.94784569"
                                 z3="-0.40482415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.66212999"
                                 y3="0.62274873"
                                 z3="-1.24276101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.83058833"
                                 y3="0.71202025"
                                 z3="0.03587832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.93168214"
                                 y3="2.06050951"
                                 z3="-0.66217934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94085225"
                                 y3="-0.26929358"
                                 z3="-0.71217731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.73819367"
                                 y3="3.08744921"
                                 z3="0.11891454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.763454"
                                 y3="-1.58860262"
                                 z3="0.02358392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.85302209"
                                 y3="4.42583209"
                                 z3="-0.59814724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94568883"
                                 y3="-2.60447119"
                                 z3="-0.75421255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.64540397"
                                 y3="5.45661331"
                                 z3="0.19015245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41026037"
                                 y3="-2.61060672"
                                 z3="0.62737996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34656256"
                                 y3="-1.32906892"
                                 z3="0.11315258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.04077139"
                                 y3="0.03317771"
                                 z3="0.28204992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96774348"
                                 y3="0.52212202"
                                 z3="1.16677368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77936619"
                                 y3="0.00446521"
                                 z3="2.44852977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13330148"
                                 y3="1.54572802"
                                 z3="0.71487064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34073513"
                                 y3="-1.68832327"
                                 z3="-0.75289124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.24041006"
                                 y3="0.49028219"
                                 z3="3.25341952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87905247"
                                 y3="2.031581"
                                 z3="1.52560555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.07444472"
                                 y3="1.49908062"
                                 z3="2.79360586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.97219048"
                                 y3="-0.63807107"
                                 z3="-1.40850019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.44065787"
                                 y3="0.85505045"
                                 z3="1.04901571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.83125982"
                                 y3="0.28351463"
                                 z3="0.15449016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92334337"
                                 y3="2.4525964"
                                 z3="-0.83598848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.3765897"
                                 y3="1.92303591"
                                 z3="-1.65362161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36176541"
                                 y3="-0.46173361"
                                 z3="-1.70455857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.96188724"
                                 y3="0.19175311"
                                 z3="-0.8795577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74123561"
                                 y3="2.69322698"
                                 z3="0.31541542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27479506"
                                 y3="3.24030052"
                                 z3="1.1002288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.74245496"
                                 y3="-2.04042944"
                                 z3="0.20970156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.31444094"
                                 y3="-1.41320713"
                                 z3="1.00551206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32197785"
                                 y3="4.27179866"
                                 z3="-1.57472247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84997323"
                                 y3="4.81334984"
                                 z3="-0.80162278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.30941205"
                                 y3="-2.69557263"
                                 z3="-1.77930056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98183653"
                                 y3="-3.59912401"
                                 z3="-0.3126212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.18126905"
                                 y3="5.65828034"
                                 z3="1.1574349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7146228"
                                 y3="6.40486486"
                                 z3="-0.34455156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.66375169"
                                 y3="5.11242628"
                                 z3="0.38065068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43882536"
                                 y3="-0.75815162"
                                 z3="2.83993669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26857529"
                                 y3="1.9533341"
                                 z3="-0.27826075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61092243"
                                 y3="-2.72219363"
                                 z3="-0.91874454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37677516"
                                 y3="0.08119474"
                                 z3="4.24561325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.52380657"
                                 y3="2.82148225"
                                 z3="1.16255331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87266652"
                                 y3="1.87280734"
                                 z3="3.42140841">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2383,-.9769,-2.518;.1988,-2.1283,-.941;-1.7144,-2.298,.8384;.1777,-3.2206,1.4695;-2.7059,.9478,-.4048;-3.6621,.6227,-1.2428;3.8306,.712,.0359;3.9317,2.0605,-.6622;2.9409,-.2693,-.7122;4.7382,3.0874,.1189;2.7635,-1.5886,.0236;4.853,4.4258,-.5981;1.9457,-2.6045,-.7542;5.6454,5.4566,.1902;-.4103,-2.6106,.6274;-2.3466,-1.3291,.1132;-2.0408,.0332,.282;-.9677,.5221,1.1668;-.7794,.0045,2.4485;-.1333,1.5457,.7149;-3.3407,-1.6883,-.7529;.2404,.4903,3.2534;.8791,2.0316,1.5256;1.0744,1.4991,2.7936;-3.9722,-.6381,-1.4085;3.4407,.8551,1.049;4.8313,.2835,.1545;2.9233,2.4526,-.836;4.3766,1.923,-1.6536;3.3618,-.4617,-1.7046;1.9619,.1918,-.8796;5.7412,2.6932,.3154;4.2748,3.2403,1.1002;3.7425,-2.0404,.2097;2.3144,-1.4132,1.0055;5.322,4.2718,-1.5747;3.85,4.8133,-.8016;2.3094,-2.6956,-1.7793;1.9818,-3.5991,-.3126;5.1813,5.6583,1.1574;5.7146,6.4049,-.3446;6.6638,5.1124,.3807;-1.4388,-.7582,2.8399;-.2686,1.9533,-.2783;-3.6109,-2.7222,-.9187;.3768,.0812,4.2456;1.5238,2.8215,1.1626;1.8727,1.8728,3.4214;</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="-5.238322"
                        y3="-0.976934"
                        z3="-2.51801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.19877"
                        y3="-2.128329"
                        z3="-0.941013"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.714363"
                        y3="-2.297968"
                        z3="0.838441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.177747"
                        y3="-3.220565"
                        z3="1.469484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.705924"
                        y3="0.947846"
                        z3="-0.404824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.66213"
                        y3="0.622749"
                        z3="-1.242761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.830588"
                        y3="0.71202"
                        z3="0.035878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.931682"
                        y3="2.06051"
                        z3="-0.662179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.940852"
                        y3="-0.269294"
                        z3="-0.712177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.738194"
                        y3="3.087449"
                        z3="0.118915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.763454"
                        y3="-1.588603"
                        z3="0.023584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.853022"
                        y3="4.425832"
                        z3="-0.598147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.945689"
                        y3="-2.604471"
                        z3="-0.754213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.645404"
                        y3="5.456613"
                        z3="0.190152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.41026"
                        y3="-2.610607"
                        z3="0.62738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.346563"
                        y3="-1.329069"
                        z3="0.113153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.040771"
                        y3="0.033178"
                        z3="0.28205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.967743"
                        y3="0.522122"
                        z3="1.166774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.779366"
                        y3="0.004465"
                        z3="2.44853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.133301"
                        y3="1.545728"
                        z3="0.714871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.340735"
                        y3="-1.688323"
                        z3="-0.752891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.24041"
                        y3="0.490282"
                        z3="3.25342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.879052"
                        y3="2.031581"
                        z3="1.525606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.074445"
                        y3="1.499081"
                        z3="2.793606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.97219"
                        y3="-0.638071"
                        z3="-1.4085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.440658"
                        y3="0.85505"
                        z3="1.049016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.83126"
                        y3="0.283515"
                        z3="0.15449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.923343"
                        y3="2.452596"
                        z3="-0.835988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.37659"
                        y3="1.923036"
                        z3="-1.653622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361765"
                        y3="-0.461734"
                        z3="-1.704559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961887"
                        y3="0.191753"
                        z3="-0.879558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.741236"
                        y3="2.693227"
                        z3="0.315415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.274795"
                        y3="3.240301"
                        z3="1.100229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.742455"
                        y3="-2.040429"
                        z3="0.209702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.314441"
                        y3="-1.413207"
                        z3="1.005512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.321978"
                        y3="4.271799"
                        z3="-1.574722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.849973"
                        y3="4.81335"
                        z3="-0.801623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309412"
                        y3="-2.695573"
                        z3="-1.779301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981837"
                        y3="-3.599124"
                        z3="-0.312621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.181269"
                        y3="5.65828"
                        z3="1.157435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.714623"
                        y3="6.404865"
                        z3="-0.344552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.663752"
                        y3="5.112426"
                        z3="0.380651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.438825"
                        y3="-0.758152"
                        z3="2.839937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.268575"
                        y3="1.953334"
                        z3="-0.278261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.610922"
                        y3="-2.722194"
                        z3="-0.918745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.376775"
                        y3="0.081195"
                        z3="4.245613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.523807"
                        y3="2.821482"
                        z3="1.162553"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.872667"
                        y3="1.872807"
                        z3="3.421408"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2383,-.9769,-2.518;.1988,-2.1283,-.941;-1.7144,-2.298,.8384;.1777,-3.2206,1.4695;-2.7059,.9478,-.4048;-3.6621,.6227,-1.2428;3.8306,.712,.0359;3.9317,2.0605,-.6622;2.9409,-.2693,-.7122;4.7382,3.0874,.1189;2.7635,-1.5886,.0236;4.853,4.4258,-.5981;1.9457,-2.6045,-.7542;5.6454,5.4566,.1902;-.4103,-2.6106,.6274;-2.3466,-1.3291,.1132;-2.0408,.0332,.2821;-.9677,.5221,1.1668;-.7794,.0045,2.4485;-.1333,1.5457,.7149;-3.3407,-1.6883,-.7529;.2404,.4903,3.2534;.8791,2.0316,1.5256;1.0744,1.4991,2.7936;-3.9722,-.6381,-1.4085;3.4407,.855,1.049;4.8313,.2835,.1545;2.9233,2.4526,-.836;4.3766,1.923,-1.6536;3.3618,-.4617,-1.7046;1.9619,.1918,-.8796;5.7412,2.6932,.3154;4.2748,3.2403,1.1002;3.7425,-2.0404,.2097;2.3144,-1.4132,1.0055;5.322,4.2718,-1.5747;3.85,4.8133,-.8016;2.3094,-2.6956,-1.7793;1.9818,-3.5991,-.3126;5.1813,5.6583,1.1574;5.7146,6.4049,-.3446;6.6638,5.1124,.3807;-1.4388,-.7582,2.8399;-.2686,1.9533,-.2783;-3.6109,-2.7222,-.9187;.3768,.0812,4.2456;1.5238,2.8215,1.1626;1.8727,1.8728,3.4214;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.1287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.2721</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">-1856.31989938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.06177720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.38167658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7541.74879480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3170.36711822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02960810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93913342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61923404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000118238590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000118238590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000236477180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239535860609</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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1.4065 1.7634 1.9721 2.6693 2.9811 3.1745 3.5277 3.5957 3.8069 3.8501 4.1535 4.3853 4.4036 4.5265 4.6502 4.8554 4.9311 5.0249 5.1636 5.2419 5.3927 5.5514 5.7607 5.7808 5.9571 6.0377 6.0523 6.1213 6.2652 6.3316 6.3566 6.4646 6.6186 6.7471 6.9053 6.9653 7.0633 7.2132 7.2712 7.4007 7.6183 7.6977 7.7379 7.9568 8.0476 8.1390 8.2209 8.2651 8.4086 8.4733 8.6174 8.8266 8.8960 8.9977 9.0932 9.1268 9.3098 9.4803 9.5597 9.5917 9.7828 9.9225 10.1437 10.2478 10.2890 10.3787 10.4418 10.4948 10.6369 10.7710 10.7830 10.8766 10.9813 11.0342 11.1887 11.2746 11.3181 11.4541 11.5884 11.6265 11.8439 11.8895 11.9518 12.0152 12.1908 12.3265 12.3731 12.4768 12.5745 12.6769 12.8810 12.9997 13.0860 13.2006 13.4069 13.4598 13.5623 13.6128 13.7572 13.8092 13.8923 13.9132 14.1000 14.1733 14.3521 14.4681 14.5419 14.6747 14.7167 14.7667 14.9873 14.9955 15.0450 15.1209 15.1625 15.2395 15.3362 15.4098 15.6012 15.6448 15.7255 15.8388 15.8730 16.0202 16.1144 16.1908 16.2460 16.3042 16.4350 16.5316 16.5877 16.6757 16.8632 16.9326 16.9577 17.1340 17.2567 17.4057 17.4666 17.5780 17.7801 17.9053 17.9665 18.0708 18.1088 18.1888 18.5060 18.6188 18.8242 18.9192 19.0036 19.1991 19.3428 19.5358 19.6482 19.7787 19.9413 20.0341 20.1000 20.1927 20.3162 20.4260 20.5885 20.6876 21.0135 21.1396 21.2250 21.2956 21.4252 21.4469 21.5757 21.6319 21.7886 22.0393 22.1317 22.3620 22.3935 22.6381 22.8096 23.0009 23.1458 23.1954 23.3931 23.5692 23.6544 23.7975 23.9824 24.0232 24.1391 24.2469 24.3848 24.4933 24.7037 24.9254 25.0300 25.3417 25.4288 25.6089 25.7682 25.9894 26.0390 26.1645 26.3350 26.5633 26.6813 26.7226 27.0038 27.0763 27.1608 27.4463 27.5240 27.7536 27.8889 27.9663 28.1240 28.4603 28.5869 28.6747 29.0578 29.1027 29.3269 29.4353 29.5427 29.6997 29.8326 29.9207 30.1696 30.2055 30.3645 30.6254 30.6750 30.8361 30.9014 30.9568 31.1734 31.3867 31.4609 31.6680 31.9120 32.0449 32.2768 32.3440 32.4564 32.5459 32.6009 32.8103 32.9024 32.9839 33.0705 33.3801 33.4861 33.5003 33.7724 33.8523 33.9586 34.2136 34.2413 34.3642 34.5044 34.6065 34.7094 34.8140 35.1082 35.1501 35.4434 35.5583 35.6113 35.7893 35.8977 35.9854 36.1756 36.2209 36.3800 36.7337 36.8961 37.0944 37.2026 37.3051 37.5229 37.6357 37.7564 37.7764 38.1153 38.2778 38.3512 38.4087 38.5441 38.7133 38.8417 38.8794 39.0984 39.3148 39.3959 39.5327 39.6670 39.7735 40.0555 40.0724 40.2979 40.4924 40.5896 40.6789 40.8961 41.0096 41.0462 41.1840 41.1993 41.4271 41.5408 41.8143 41.9935 42.0596 42.2062 42.3614 42.4396 42.5469 42.6524 42.8422 42.9184 42.9863 43.1029 43.2474 43.4432 43.4790 43.6365 43.7992 43.9237 44.1097 44.1479 44.2211 44.3865 44.5005 44.5448 44.7611 45.0717 45.1391 45.2729 45.4984 45.5758 45.6642 45.7958 45.9759 46.0237 46.3538 46.4353 46.5311 46.7408 46.8627 46.9076 47.0251 47.1678 47.3843 47.6098 47.6749 47.8328 47.8819 47.9190 48.1748 48.2428 48.4921 48.6911 48.8231 49.0837 49.3129 49.4411 49.6051 49.7454 49.8314 49.9330 50.1343 50.2341 50.5851 50.6441 50.6673 51.1418 51.3683 51.4716 51.5288 51.6121 51.8668 51.9520 52.0147 52.3505 52.5533 52.7787 53.0146 53.2525 53.3537 53.5320 53.7539 53.8895 54.1789 54.5795 54.6435 55.1200 55.1914 55.3580 55.6681 56.0264 56.0590 56.2746 56.5933 56.7112 57.0987 57.3910 57.5773 57.6414 57.9978 58.0846 58.3282 58.3751 58.5968 58.8753 59.0739 59.1398 59.3945 59.5777 59.7870 59.8967 60.0546 60.3986 60.4334 60.6446 60.9012 60.9465 61.1213 61.2338 61.3637 61.6006 61.7382 62.0463 62.1698 62.4027 62.5876 62.8176 62.9171 63.0502 63.3854 63.5400 63.8370 64.1675 64.2053 64.5564 64.6252 65.1211 65.3542 65.5405 65.7726 65.8420 66.0090 66.3608 66.4297 66.6478 66.7145 67.1772 67.4065 67.5849 67.6839 68.1450 68.2581 68.4042 69.0077 69.1177 69.5295 69.9570 70.1278 70.9499 71.3102 71.4236 71.5778 71.7838 71.8715 72.0152 72.0602 72.2594 72.5625 72.8464 73.0754 73.2006 73.3879 73.6624 73.8351 74.1274 74.5402 74.7100 74.7770 75.0156 75.2739 75.5342 75.6249 75.7100 75.8038 76.1415 76.4337 76.6634 76.7571 77.0550 77.1257 77.3091 77.5324 77.6937 77.9710 78.0271 78.4497 78.8025 79.1358 79.2131 79.3686 79.5125 79.5644 79.6884 79.8063 79.9107 80.0602 80.1794 80.3186 80.4841 80.6127 80.9084 81.0133 81.2686 81.4148 81.5972 81.6651 81.7582 81.9227 82.1234 82.2162 82.4343 82.5202 82.7884 82.9349 83.0776 83.4289 83.5492 83.5881 83.8851 83.9796 84.1088 84.2271 84.4089 84.5652 84.7385 84.8345 84.9973 85.0548 85.1305 85.3852 85.5187 85.5964 85.9039 85.9803 86.1535 86.1968 86.3024 86.3485 86.4789 86.6684 86.7450 86.8621 87.0722 87.1673 87.2231 87.2913 87.4551 87.5093 87.7134 87.9041 87.9703 88.2449 88.2588 88.3568 88.4788 88.5944 88.8868 88.9831 89.0551 89.2388 89.3068 89.3550 89.5035 89.6513 89.7136 89.9620 90.0131 90.0533 90.1577 90.3187 90.3916 90.4800 90.6894 90.8390 90.9169 91.1844 91.2398 91.3557 91.4233 91.6225 91.7734 91.8296 91.9245 92.1624 92.2508 92.3906 92.5888 92.7106 92.8565 92.9283 93.0126 93.1052 93.2122 93.2691 93.4813 93.5752 93.7994 94.0216 94.1877 94.2740 94.4947 94.5062 94.6133 94.8379 94.9024 94.9285 95.2284 95.3809 95.4880 95.8715 96.0060 96.2469 96.3385 96.5506 96.6812 96.8256 96.9835 97.1779 97.3269 97.4889 97.5608 97.6069 98.0211 98.1926 98.3352 98.4864 98.8045 98.8820 99.0015 99.2020 99.2700 99.5935 99.6868 99.8288 99.8979 100.2298 100.4766 100.5167 100.7886 100.8316 101.0646 101.1976 101.3956 101.5615 101.7120 101.8688 101.9497 102.1050 102.2641 102.3928 102.4871 102.7540 102.8779 103.0234 103.2132 103.3324 103.4905 103.6349 103.9291 103.9885 104.3517 104.5786 104.7121 104.8734 105.0516 105.0755 105.3926 105.6570 105.7280 105.8886 105.9337 106.2288 106.3345 106.7958 106.9349 107.0374 107.2542 107.3163 107.4220 107.5609 107.6770 107.9559 108.0979 108.3236 108.4375 108.6341 109.0102 109.0990 109.3865 109.4682 109.6952 109.7311 109.8602 110.0805 110.1880 110.3108 110.5043 110.5918 110.7217 110.7597 110.8841 111.1194 111.1695 111.2867 111.5689 111.8329 111.9935 112.1701 112.3248 112.5665 112.8200 112.9049 113.1251 113.2260 113.4097 113.4759 113.6381 113.8191 113.8309 113.9110 114.0434 114.1416 114.1771 114.3214 114.5007 114.7371 114.8078 114.8978 115.2315 115.3351 115.4423 115.7394 115.8765 116.0516 116.2561 116.4509 116.5509 116.6718 116.8209 116.9227 117.0161 117.2539 117.4262 117.5654 117.8784 118.1042 118.1938 118.3499 118.5032 118.6406 118.7321 118.8137 118.9987 119.1601 119.4066 119.4584 119.7277 119.8193 119.9601 120.0448 120.1245 120.3609 120.5422 120.5820 120.7632 120.9954 121.0526 121.2595 121.4692 121.5882 121.6578 121.8332 121.8895 122.1092 122.2996 122.5202 122.8037 122.9205 123.1079 123.3016 123.6315 123.9354 124.1000 124.3903 124.7804 125.2342 125.4928 125.8101 126.0942 126.4029 126.8402 126.9588 127.2682 127.4176 127.8088 127.9250 128.2209 128.4229 128.5327 128.8866 129.0756 129.5053 129.8663 130.1080 130.4325 130.5262 130.7768 130.8519 130.9861 131.2059 131.3658 131.5493 131.8077 131.8897 132.0479 132.2145 132.2704 132.4214 132.7690 132.9613 133.2954 133.4038 133.6838 134.1688 134.3053 134.7110 135.0154 135.1615 135.9421 135.9498 136.1606 136.3218 136.4905 136.5431 136.7181 136.9867 137.0307 137.2478 137.5744 138.0362 138.2324 138.3502 138.6782 138.8456 139.1270 139.1607 139.4140 139.5795 139.9343 139.9994 140.2202 140.4165 140.5586 141.0922 141.2229 141.5495 141.8787 142.0600 142.5139 142.8559 142.8602 143.1227 143.2713 143.3512 144.0150 144.3770 144.4968 144.8842 145.1587 145.4165 146.0267 146.1415 146.5574 146.7938 147.0541 148.2724 148.5526 148.8726 148.8993 148.9975 149.0553 149.1993 149.2976 149.4470 149.7199 149.9609 150.6120 150.7034 151.0131 151.1014 151.5596 151.9454 152.0584 152.0981 152.2183 152.3638 152.8449 153.0891 153.3306 153.4940 153.6424 153.8499 154.0325 154.1576 154.2573 154.4954 154.6297 154.7941 155.0594 155.4913 155.6648 156.3276 156.5102 156.8167 156.8345 158.0253 158.1749 158.2692 158.5610 158.6317 158.7153 159.1711 159.2383 159.4585 159.6070 159.9854 160.3425 160.5014 160.7679 161.3564 161.6327 162.0351 162.2566 162.9420 164.9556 166.8543 168.2818 169.0097 169.3627 171.0095 172.1128 172.7625 174.4322 175.9008 177.8384 178.9188 182.9726 184.0774 185.0417 186.9515 187.8789 187.9428 188.3986 190.0801 190.4613 191.3943 194.1907 195.3294 196.6519 197.7091 198.6407 201.9777 204.1455 221.2194 222.4134 223.0390 226.5045 228.8668 248.2748 258.0236 262.7518 294.5087 296.4771 311.8191 547.0015 620.0257 622.5672 626.8743 631.6898 632.4983 634.1629 635.1101 635.2563 636.6156 637.2545 637.7340 639.1078 640.1298 641.1967 642.0608 642.5677 643.6988 646.1433 659.5932 710.2888 880.8678 886.8367 1198.0013 1211.6531</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">-0.043359 -0.058471 -0.266429 -0.397274 -0.143957 -0.202642 -0.123793 -0.141291 -0.139921 -0.118566 -0.132439 -0.077524 -0.103555 -0.285253 0.343048 0.075055 0.281042 0.042355 -0.199026 -0.215892 -0.079452 -0.141710 -0.162347 -0.143415 0.152831 0.055685 0.087708 0.058775 0.075713 0.088350 0.055384 0.067238 0.056728 0.088965 0.071170 0.055475 0.054526 0.131524 0.132592 0.078120 0.090170 0.077642 0.160138 0.142819 0.160967 0.160100 0.169136 0.163058</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">17.0434 16.0585 8.2664 8.3973 7.1440 7.2026 6.1238 6.1413 6.1399 6.1186 6.1324 6.0775 6.1036 6.2853 5.6570 5.9249 5.7190 5.9576 6.1990 6.2159 6.0795 6.1417 6.1623 6.1434 5.8472 0.9443 0.9123 0.9412 0.9243 0.9117 0.9446 0.9328 0.9433 0.9110 0.9288 0.9445 0.9455 0.8685 0.8674 0.9219 0.9098 0.9224 0.8399 0.8572 0.8390 0.8399 0.8309 0.8369</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">-0.0434 -0.0585 -0.2664 -0.3973 -0.1440 -0.2026 -0.1238 -0.1413 -0.1399 -0.1186 -0.1324 -0.0775 -0.1036 -0.2853 0.3430 0.0751 0.2810 0.0424 -0.1990 -0.2159 -0.0795 -0.1417 -0.1623 -0.1434 0.1528 0.0557 0.0877 0.0588 0.0757 0.0883 0.0554 0.0672 0.0567 0.0890 0.0712 0.0555 0.0545 0.1315 0.1326 0.0781 0.0902 0.0776 0.1601 0.1428 0.1610 0.1601 0.1691 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2606 2.4054 2.1084 2.0975 2.9481 2.9347 3.8685 3.8732 3.8449 3.8679 3.8890 3.8693 3.8604 3.9490 4.3264 3.9470 3.7770 3.5322 3.8718 3.9257 4.0046 3.8845 3.8575 3.8711 4.2147 1.0124 1.0105 1.0061 1.0116 1.0127 1.0206 1.0097 1.0083 1.0130 1.0149 1.0071 1.0065 1.0092 1.0232 1.0003 1.0040 1.0005 1.0130 1.0236 1.0045 0.9913 0.9793 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2606 2.4054 2.1084 2.0975 2.9481 2.9347 3.8685 3.8732 3.8449 3.8679 3.8890 3.8693 3.8604 3.9490 4.3264 3.9470 3.7770 3.5322 3.8718 3.9257 4.0046 3.8845 3.8575 3.8711 4.2147 1.0124 1.0105 1.0061 1.0116 1.0127 1.0206 1.0097 1.0083 1.0130 1.0149 1.0071 1.0065 1.0092 1.0232 1.0003 1.0040 1.0005 1.0130 1.0236 1.0045 0.9913 0.9793 0.9904</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">1.1433 0.9259 1.2170 1.0713 0.9067 1.9610 1.1650 1.5809 1.5937 0.9196 0.9247 1.0286 0.9930 0.9311 1.0260 0.9968 0.9186 0.9963 1.0131 0.9392 1.0015 1.0086 0.9323 0.9892 1.0154 0.9395 1.0043 1.0035 0.9797 0.9974 0.9963 1.0012 0.9958 1.2444 1.5545 0.9185 1.2937 1.3340 1.4354 0.9953 1.4321 1.0030 1.3155 0.9408 1.4066 0.9889 1.3685 0.9901 0.9850</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">-0.027124590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347023972391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.29044 -67.54261 1.74783 30.54845 -31.48228 -0.93383 8.94855 -9.15390 -0.20535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
