<?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="-5.954807"
                        y3="-0.413047"
                        z3="0.897382"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.998274"
                        y3="-2.994664"
                        z3="0.22872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268609"
                        y3="-1.968836"
                        z3="-0.113712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052395"
                        y3="-0.714201"
                        z3="1.208788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.948191"
                        y3="1.148226"
                        z3="-0.863593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.131743"
                        y3="0.936025"
                        z3="-0.336802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.447176"
                        y3="-0.108077"
                        z3="1.986787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515232"
                        y3="1.10033"
                        z3="2.020996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.529006"
                        y3="-0.825947"
                        z3="0.640993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.88517"
                        y3="2.201849"
                        z3="1.035846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.192017"
                        y3="-1.298653"
                        z3="0.076294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.033735"
                        y3="3.454703"
                        z3="1.194791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513173"
                        y3="-2.321759"
                        z3="0.971996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.444803"
                        y3="4.572708"
                        z3="0.249373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.111251"
                        y3="-1.688969"
                        z3="0.535325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.224238"
                        y3="-0.99236"
                        z3="-0.174588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993748"
                        y3="0.232943"
                        z3="-0.818792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.705526"
                        y3="0.589751"
                        z3="-1.441789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049406"
                        y3="-0.285125"
                        z3="-2.306451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.137892"
                        y3="1.832183"
                        z3="-1.164049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451041"
                        y3="-1.236563"
                        z3="0.374908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.162616"
                        y3="0.07857"
                        z3="-2.875885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.072592"
                        y3="2.190574"
                        z3="-1.735487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.728644"
                        y3="1.31282"
                        z3="-2.588933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.378306"
                        y3="-0.210214"
                        z3="0.246671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.139917"
                        y3="-0.814869"
                        z3="2.763196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.455713"
                        y3="0.212884"
                        z3="2.264937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.52736"
                        y3="1.513558"
                        z3="3.03451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.481559"
                        y3="0.784888"
                        z3="1.844699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.198005"
                        y3="-1.686077"
                        z3="0.740305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.995622"
                        y3="-0.170897"
                        z3="-0.099247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.790981"
                        y3="1.837072"
                        z3="0.007104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.941241"
                        y3="2.4646"
                        z3="1.166996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.529675"
                        y3="-0.445491"
                        z3="-0.088285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.360805"
                        y3="-1.747035"
                        z3="-0.905268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981587"
                        y3="3.20065"
                        z3="1.031031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.100576"
                        y3="3.809351"
                        z3="2.227932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152196"
                        y3="-3.195503"
                        z3="1.11735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.272379"
                        y3="-1.935683"
                        z3="1.962032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.47372"
                        y3="4.888119"
                        z3="0.43377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.807821"
                        y3="5.451021"
                        z3="0.362808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.38517"
                        y3="4.256893"
                        z3="-0.794334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.489011"
                        y3="-1.240837"
                        z3="-2.561251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.636069"
                        y3="2.516158"
                        z3="-0.489444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.677433"
                        y3="-2.164517"
                        z3="0.882039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662554"
                        y3="-0.605037"
                        z3="-3.549139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.504197"
                        y3="3.157363"
                        z3="-1.51275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.675918"
                        y3="1.593129"
                        z3="-3.030802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-5.9548,-.413,.8974;.9983,-2.9947,.2287;-1.2686,-1.9688,-.1137;.0524,-.7142,1.2088;-2.9482,1.1482,-.8636;-4.1317,.936,-.3368;4.4472,-.1081,1.9868;3.5152,1.1003,2.021;4.529,-.8259,.641;3.8852,2.2018,1.0358;3.192,-1.2987,.0763;3.0337,3.4547,1.1948;2.5132,-2.3218,.972;3.4448,4.5727,.2494;-.1113,-1.689,.5353;-2.2242,-.9924,-.1746;-1.9937,.2329,-.8188;-.7055,.5898,-1.4418;-.0494,-.2851,-2.3065;-.1379,1.8322,-1.164;-3.451,-1.2366,.3749;1.1626,.0786,-2.8759;1.0726,2.1906,-1.7355;1.7286,1.3128,-2.5889;-4.3783,-.2102,.2467;4.1399,-.8149,2.7632;5.4557,.2129,2.2649;3.5274,1.5136,3.0345;2.4816,.7849,1.8447;5.198,-1.6861,.7403;4.9956,-.1709,-.0992;3.791,1.8371,.0071;4.9412,2.4646,1.167;2.5297,-.4455,-.0883;3.3608,-1.747,-.9053;1.9816,3.2006,1.031;3.1006,3.8094,2.2279;3.1522,-3.1955,1.1174;2.2724,-1.9357,1.962;4.4737,4.8881,.4338;2.8078,5.451,.3628;3.3852,4.2569,-.7943;-.489,-1.2408,-2.5613;-.6361,2.5162,-.4894;-3.6774,-2.1645,.882;1.6626,-.605,-3.5491;1.5042,3.1574,-1.5128;2.6759,1.5931,-3.0308;</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">2547.8397493110 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">6.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-5.95480747"
                                 y3="-0.41304661"
                                 z3="0.89738237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.99827365"
                                 y3="-2.99466375"
                                 z3="0.22871979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26860855"
                                 y3="-1.96883578"
                                 z3="-0.11371174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05239538"
                                 y3="-0.71420146"
                                 z3="1.2087877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.94819136"
                                 y3="1.14822605"
                                 z3="-0.86359294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.13174346"
                                 y3="0.9360253"
                                 z3="-0.33680166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.44717607"
                                 y3="-0.10807731"
                                 z3="1.9867866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51523189"
                                 y3="1.10033024"
                                 z3="2.02099626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.5290061"
                                 y3="-0.8259474"
                                 z3="0.64099326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88516968"
                                 y3="2.20184886"
                                 z3="1.03584615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19201721"
                                 y3="-1.29865329"
                                 z3="0.07629397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.033735"
                                 y3="3.4547032"
                                 z3="1.19479138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5131734"
                                 y3="-2.32175894"
                                 z3="0.97199624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44480349"
                                 y3="4.57270762"
                                 z3="0.24937333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11125122"
                                 y3="-1.68896948"
                                 z3="0.53532521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22423834"
                                 y3="-0.99236036"
                                 z3="-0.17458832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99374781"
                                 y3="0.23294333"
                                 z3="-0.81879208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70552587"
                                 y3="0.58975069"
                                 z3="-1.44178918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04940553"
                                 y3="-0.28512468"
                                 z3="-2.30645113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13789168"
                                 y3="1.83218271"
                                 z3="-1.16404914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45104146"
                                 y3="-1.23656326"
                                 z3="0.37490753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16261561"
                                 y3="0.07857034"
                                 z3="-2.87588496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.07259184"
                                 y3="2.19057431"
                                 z3="-1.7354866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72864431"
                                 y3="1.31282017"
                                 z3="-2.58893344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.3783058"
                                 y3="-0.21021418"
                                 z3="0.2466712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13991674"
                                 y3="-0.81486903"
                                 z3="2.76319594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45571272"
                                 y3="0.21288353"
                                 z3="2.26493717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.5273604"
                                 y3="1.51355792"
                                 z3="3.03450958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48155929"
                                 y3="0.78488811"
                                 z3="1.84469907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19800456"
                                 y3="-1.68607693"
                                 z3="0.74030488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99562221"
                                 y3="-0.17089671"
                                 z3="-0.09924693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79098137"
                                 y3="1.83707214"
                                 z3="0.00710429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94124104"
                                 y3="2.46459989"
                                 z3="1.16699595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52967539"
                                 y3="-0.44549123"
                                 z3="-0.08828462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36080494"
                                 y3="-1.74703524"
                                 z3="-0.90526752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.9815866"
                                 y3="3.20065001"
                                 z3="1.03103076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10057586"
                                 y3="3.80935081"
                                 z3="2.22793167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15219588"
                                 y3="-3.1955026"
                                 z3="1.11735039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27237923"
                                 y3="-1.93568344"
                                 z3="1.96203209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47372028"
                                 y3="4.88811858"
                                 z3="0.43377023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80782119"
                                 y3="5.45102076"
                                 z3="0.36280838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38517045"
                                 y3="4.25689271"
                                 z3="-0.79433413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4890111"
                                 y3="-1.24083702"
                                 z3="-2.5612513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63606902"
                                 y3="2.51615753"
                                 z3="-0.48944436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67743254"
                                 y3="-2.1645172"
                                 z3="0.88203863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66255359"
                                 y3="-0.6050374"
                                 z3="-3.54913909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50419746"
                                 y3="3.15736285"
                                 z3="-1.51274986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.67591813"
                                 y3="1.59312942"
                                 z3="-3.03080169">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-5.9548,-.413,.8974;.9983,-2.9947,.2287;-1.2686,-1.9688,-.1137;.0524,-.7142,1.2088;-2.9482,1.1482,-.8636;-4.1317,.936,-.3368;4.4472,-.1081,1.9868;3.5152,1.1003,2.021;4.529,-.8259,.641;3.8852,2.2018,1.0358;3.192,-1.2987,.0763;3.0337,3.4547,1.1948;2.5132,-2.3218,.972;3.4448,4.5727,.2494;-.1113,-1.689,.5353;-2.2242,-.9924,-.1746;-1.9937,.2329,-.8188;-.7055,.5898,-1.4418;-.0494,-.2851,-2.3065;-.1379,1.8322,-1.164;-3.451,-1.2366,.3749;1.1626,.0786,-2.8759;1.0726,2.1906,-1.7355;1.7286,1.3128,-2.5889;-4.3783,-.2102,.2467;4.1399,-.8149,2.7632;5.4557,.2129,2.2649;3.5274,1.5136,3.0345;2.4816,.7849,1.8447;5.198,-1.6861,.7403;4.9956,-.1709,-.0992;3.791,1.8371,.0071;4.9412,2.4646,1.167;2.5297,-.4455,-.0883;3.3608,-1.747,-.9053;1.9816,3.2007,1.031;3.1006,3.8094,2.2279;3.1522,-3.1955,1.1174;2.2724,-1.9357,1.962;4.4737,4.8881,.4338;2.8078,5.451,.3628;3.3852,4.2569,-.7943;-.489,-1.2408,-2.5613;-.6361,2.5162,-.4894;-3.6774,-2.1645,.882;1.6626,-.605,-3.5491;1.5042,3.1574,-1.5127;2.6759,1.5931,-3.0308;</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="-5.954807"
                        y3="-0.413047"
                        z3="0.897382"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.998274"
                        y3="-2.994664"
                        z3="0.22872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268609"
                        y3="-1.968836"
                        z3="-0.113712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052395"
                        y3="-0.714201"
                        z3="1.208788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.948191"
                        y3="1.148226"
                        z3="-0.863593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.131743"
                        y3="0.936025"
                        z3="-0.336802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.447176"
                        y3="-0.108077"
                        z3="1.986787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515232"
                        y3="1.10033"
                        z3="2.020996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.529006"
                        y3="-0.825947"
                        z3="0.640993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.88517"
                        y3="2.201849"
                        z3="1.035846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.192017"
                        y3="-1.298653"
                        z3="0.076294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.033735"
                        y3="3.454703"
                        z3="1.194791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513173"
                        y3="-2.321759"
                        z3="0.971996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.444803"
                        y3="4.572708"
                        z3="0.249373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.111251"
                        y3="-1.688969"
                        z3="0.535325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.224238"
                        y3="-0.99236"
                        z3="-0.174588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993748"
                        y3="0.232943"
                        z3="-0.818792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.705526"
                        y3="0.589751"
                        z3="-1.441789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049406"
                        y3="-0.285125"
                        z3="-2.306451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.137892"
                        y3="1.832183"
                        z3="-1.164049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451041"
                        y3="-1.236563"
                        z3="0.374908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.162616"
                        y3="0.07857"
                        z3="-2.875885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.072592"
                        y3="2.190574"
                        z3="-1.735487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.728644"
                        y3="1.31282"
                        z3="-2.588933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.378306"
                        y3="-0.210214"
                        z3="0.246671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.139917"
                        y3="-0.814869"
                        z3="2.763196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.455713"
                        y3="0.212884"
                        z3="2.264937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.52736"
                        y3="1.513558"
                        z3="3.03451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.481559"
                        y3="0.784888"
                        z3="1.844699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.198005"
                        y3="-1.686077"
                        z3="0.740305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.995622"
                        y3="-0.170897"
                        z3="-0.099247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.790981"
                        y3="1.837072"
                        z3="0.007104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.941241"
                        y3="2.4646"
                        z3="1.166996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.529675"
                        y3="-0.445491"
                        z3="-0.088285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.360805"
                        y3="-1.747035"
                        z3="-0.905268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981587"
                        y3="3.20065"
                        z3="1.031031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.100576"
                        y3="3.809351"
                        z3="2.227932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152196"
                        y3="-3.195503"
                        z3="1.11735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.272379"
                        y3="-1.935683"
                        z3="1.962032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.47372"
                        y3="4.888119"
                        z3="0.43377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.807821"
                        y3="5.451021"
                        z3="0.362808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.38517"
                        y3="4.256893"
                        z3="-0.794334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.489011"
                        y3="-1.240837"
                        z3="-2.561251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.636069"
                        y3="2.516158"
                        z3="-0.489444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.677433"
                        y3="-2.164517"
                        z3="0.882039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662554"
                        y3="-0.605037"
                        z3="-3.549139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.504197"
                        y3="3.157363"
                        z3="-1.51275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.675918"
                        y3="1.593129"
                        z3="-3.030802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-5.9548,-.413,.8974;.9983,-2.9947,.2287;-1.2686,-1.9688,-.1137;.0524,-.7142,1.2088;-2.9482,1.1482,-.8636;-4.1317,.936,-.3368;4.4472,-.1081,1.9868;3.5152,1.1003,2.021;4.529,-.8259,.641;3.8852,2.2018,1.0358;3.192,-1.2987,.0763;3.0337,3.4547,1.1948;2.5132,-2.3218,.972;3.4448,4.5727,.2494;-.1113,-1.689,.5353;-2.2242,-.9924,-.1746;-1.9937,.2329,-.8188;-.7055,.5898,-1.4418;-.0494,-.2851,-2.3065;-.1379,1.8322,-1.164;-3.451,-1.2366,.3749;1.1626,.0786,-2.8759;1.0726,2.1906,-1.7355;1.7286,1.3128,-2.5889;-4.3783,-.2102,.2467;4.1399,-.8149,2.7632;5.4557,.2129,2.2649;3.5274,1.5136,3.0345;2.4816,.7849,1.8447;5.198,-1.6861,.7403;4.9956,-.1709,-.0992;3.791,1.8371,.0071;4.9412,2.4646,1.167;2.5297,-.4455,-.0883;3.3608,-1.747,-.9053;1.9816,3.2006,1.031;3.1006,3.8094,2.2279;3.1522,-3.1955,1.1174;2.2724,-1.9357,1.962;4.4737,4.8881,.4338;2.8078,5.451,.3628;3.3852,4.2569,-.7943;-.489,-1.2408,-2.5613;-.6361,2.5162,-.4894;-3.6774,-2.1645,.882;1.6626,-.605,-3.5491;1.5042,3.1574,-1.5128;2.6759,1.5931,-3.0308;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.5205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.2649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32224565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2547.83974931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4404.16199496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7607.93734716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3203.77535220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02937488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93012076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60787511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000086639962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000086639962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000173279925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238341008272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6982 -2421.1442 -525.6842 -523.8319 -393.9445 -393.9036 -284.4999 -282.8063 -282.6743 -281.6305 -280.9313 -280.5065 -280.3470 -279.9530 -279.9167 -279.8359 -279.8140 -279.7993 -279.4359 -279.2132 -279.1271 -279.1202 -279.0658 -279.0519 -278.9507 -260.9767 -219.6790 -199.8146 -199.5774 -199.5624 -163.9989 -163.8811 -163.7765 -34.6756 -32.1920 -31.9107 -28.0282 -27.0943 -26.4372 -25.7762 -25.4593 -25.0183 -24.2717 -23.8158 -23.6746 -23.2854 -22.3849 -21.7380 -21.4454 -20.5777 -19.8868 -19.5889 -19.4458 -19.1586 -18.5961 -18.2105 -17.7255 -17.5065 -17.1200 -16.8846 -16.2762 -16.0058 -15.8927 -15.6713 -15.5460 -15.2181 -15.1222 -14.9817 -14.8818 -14.4796 -14.3900 -14.1739 -14.1132 -13.9783 -13.5318 -13.4697 -13.3316 -13.1528 -12.7838 -12.7647 -12.4969 -12.4507 -12.1980 -12.0054 -11.9689 -11.8101 -11.6763 -11.6335 -11.4595 -11.1388 -11.0231 -10.9086 -10.7750 -10.7318 -10.6012 -10.4338 -9.8171 -9.7311 -9.3801 -9.1555 0.1824 0.3738 1.3944 1.8659 1.9182 2.5706 2.9639 3.2168 3.5857 3.7384 3.8376 3.9975 4.1780 4.3333 4.4393 4.4934 4.5672 4.8492 4.9860 5.1829 5.2549 5.3377 5.4289 5.5800 5.6982 5.7739 5.9088 5.9751 5.9781 6.1835 6.2452 6.3171 6.5103 6.5578 6.5906 6.7424 6.8785 7.0032 7.2086 7.3180 7.4517 7.4828 7.6204 7.7875 7.8243 7.9307 8.0947 8.1671 8.2671 8.3281 8.3967 8.4194 8.5672 8.6794 8.8597 8.9631 9.0595 9.0945 9.2059 9.2956 9.6144 9.7193 9.8037 9.8807 10.0152 10.1560 10.2440 10.2706 10.4173 10.5670 10.6508 10.7454 10.8552 10.9568 11.0935 11.2027 11.2327 11.2934 11.3713 11.5459 11.7439 11.7923 11.9206 12.0256 12.0946 12.1776 12.2503 12.4912 12.5991 12.7122 12.7883 12.8392 12.9946 13.0551 13.1058 13.4589 13.4653 13.5194 13.7057 13.7972 13.8890 13.9496 13.9922 14.1394 14.2075 14.2727 14.3095 14.3330 14.4509 14.5065 14.5686 14.7450 14.8465 14.8845 14.9346 15.0994 15.1702 15.2355 15.2933 15.3251 15.5367 15.5982 15.6530 15.7263 15.8585 15.9514 16.0101 16.1583 16.2492 16.2713 16.3963 16.5957 16.6458 16.7173 16.9184 16.9415 17.0026 17.2550 17.2898 17.3599 17.5529 17.7082 17.7988 17.9028 18.0100 18.1717 18.2591 18.4339 18.6701 18.7965 18.9129 19.0389 19.1508 19.2856 19.3787 19.7256 19.7468 19.8229 19.9464 20.1014 20.1933 20.3610 20.4782 20.5199 20.6374 20.8005 21.0207 21.1253 21.1703 21.3086 21.4576 21.6607 21.8927 22.0709 22.1880 22.2707 22.3254 22.6778 22.8166 22.9036 22.9547 23.1370 23.2387 23.4000 23.5304 23.8416 23.8868 23.9878 24.0366 24.1638 24.4056 24.5358 24.7276 24.8514 25.0990 25.1464 25.5175 25.6811 25.7809 26.0007 26.1274 26.2775 26.3910 26.5617 26.7369 26.7795 26.9930 27.1822 27.2471 27.3623 27.5429 27.5895 27.6465 27.9102 28.1156 28.3426 28.5148 28.5885 28.5987 28.7760 28.9368 29.1221 29.2490 29.4596 29.7388 29.8121 30.0312 30.0632 30.1700 30.4689 30.5847 30.6847 30.7628 30.9596 31.1035 31.2546 31.5041 31.6117 31.7638 31.8817 32.0251 32.1088 32.2168 32.3225 32.5627 32.6413 32.7303 32.7545 33.0408 33.0551 33.3547 33.5096 33.5401 33.5519 33.7467 33.9236 34.1182 34.3572 34.5327 34.6996 34.7938 34.9230 35.0764 35.0877 35.3587 35.3815 35.5601 35.6559 35.7887 36.0242 36.0912 36.2643 36.5177 36.6025 36.7249 36.8090 36.9075 37.1249 37.4243 37.4564 37.5852 37.6797 37.8065 38.0824 38.1362 38.2919 38.3884 38.5455 38.6436 38.8943 38.9596 39.0172 39.3206 39.4032 39.5271 39.5969 39.7306 39.9543 40.1395 40.4785 40.5437 40.8023 40.9629 41.0429 41.1933 41.2920 41.3606 41.3875 41.5616 41.7605 41.8244 42.1308 42.2057 42.3118 42.3803 42.4781 42.7473 42.8439 43.0316 43.1168 43.3477 43.4513 43.6179 43.7660 43.8487 43.8858 44.0214 44.0348 44.1910 44.2553 44.3743 44.6056 44.7204 44.8548 45.0101 45.0900 45.2142 45.4319 45.5301 45.6095 45.7043 45.9634 46.0965 46.3975 46.4834 46.6540 46.8095 46.8915 46.9619 47.1941 47.2405 47.3932 47.4707 47.5131 47.7831 47.8955 48.0393 48.1215 48.2309 48.4113 48.5638 48.7589 48.8587 49.0455 49.2647 49.3226 49.6762 49.8026 49.9480 50.0411 50.2353 50.4161 50.5685 50.9202 50.9958 51.0954 51.2016 51.4284 51.5865 51.7133 51.8547 51.9388 52.1187 52.2066 52.5046 52.6040 52.8364 53.0071 53.1733 53.2788 53.5548 53.9388 54.0825 54.2956 54.6516 54.8789 54.9131 55.0412 55.4613 55.6583 55.6882 55.7809 56.2416 56.6060 56.7080 56.8115 57.0717 57.3372 57.5411 57.9836 58.2426 58.6465 58.6858 58.7858 58.9320 59.1905 59.2638 59.5124 59.7133 59.7750 60.0569 60.1521 60.2101 60.3892 60.7155 60.9661 61.0343 61.1180 61.2213 61.4729 61.6862 62.0587 62.1783 62.4284 62.5897 62.7197 62.9210 63.1212 63.3977 63.4760 63.8093 64.4227 64.5204 64.5442 64.7553 65.0147 65.3471 65.5479 65.5910 65.7516 65.8883 66.3635 66.5918 66.6980 66.8353 67.4075 67.4487 67.5975 68.1524 68.3571 68.6421 68.7118 69.0102 69.2321 69.3537 69.6210 69.9477 70.0980 70.7050 71.1229 71.4001 71.8788 72.0145 72.2003 72.3958 72.5276 72.6676 73.0592 73.2029 73.3228 73.5180 73.7679 74.1116 74.3808 74.4726 74.6072 74.7555 74.9773 75.0540 75.1498 75.5078 75.6186 75.8595 76.1506 76.2869 76.4250 76.6813 76.7219 77.0182 77.1819 77.5073 77.6793 77.9099 78.0824 78.1709 78.3969 78.6009 78.7784 79.2982 79.4752 79.6712 79.7529 79.9022 80.0213 80.1700 80.2846 80.4092 80.5733 80.8111 80.9097 80.9641 81.3129 81.4029 81.4220 81.7142 81.8300 82.0347 82.2065 82.2413 82.6773 82.7848 82.8393 82.9587 83.2052 83.5056 83.5772 83.7542 83.9493 84.0750 84.1550 84.3728 84.4752 84.5368 84.6511 84.7457 84.9929 85.1041 85.2358 85.3908 85.5387 85.6499 85.7557 85.8757 86.1158 86.2143 86.2695 86.4635 86.5869 86.6015 86.7625 86.8970 86.9793 87.0473 87.0967 87.4172 87.5647 87.6764 87.8506 87.9032 88.0635 88.2436 88.3283 88.3515 88.4903 88.6400 88.8234 89.0192 89.1439 89.1576 89.2474 89.2766 89.4803 89.6433 89.7287 89.8843 90.0530 90.1452 90.2648 90.2975 90.3994 90.7218 90.7381 90.7942 90.9470 91.1417 91.3797 91.5178 91.6125 91.6877 91.8229 91.8695 92.0508 92.1406 92.2607 92.4333 92.5562 92.6587 92.8257 92.9014 93.1062 93.1687 93.3297 93.4061 93.5892 93.6260 93.8819 94.2311 94.3536 94.5019 94.5725 94.7437 94.7845 94.8999 95.1219 95.2070 95.2820 95.3890 95.3938 95.6267 95.8876 96.0810 96.2160 96.4196 96.4987 96.6507 96.8678 97.1556 97.4872 97.5998 97.6090 97.7855 97.9292 97.9522 98.4781 98.6034 98.7243 98.9116 99.0446 99.1389 99.2495 99.3201 99.5431 99.8651 100.0019 100.2442 100.3785 100.4881 100.7033 100.7461 100.8745 101.0614 101.2362 101.5037 101.6960 101.7567 101.8541 102.1483 102.2111 102.4490 102.5949 102.8540 103.0227 103.1294 103.3015 103.4469 103.7229 103.8839 104.0039 104.0578 104.2365 104.3700 104.6396 104.9620 105.0596 105.2398 105.3962 105.5849 105.7045 105.7457 105.9343 106.0524 106.1873 106.4190 106.7641 106.8306 106.9724 107.2387 107.4315 107.6009 107.8446 108.0447 108.2359 108.3143 108.4527 108.7373 108.8132 109.0507 109.1326 109.3992 109.5903 109.7422 109.7856 109.9914 110.0120 110.1237 110.2856 110.3079 110.5269 110.6524 110.9160 111.0624 111.2925 111.3249 111.6234 111.7542 111.8031 112.0576 112.1233 112.2096 112.5853 112.6323 112.7185 112.8823 112.9467 113.3479 113.5252 113.5498 113.6697 113.8497 113.9817 114.0777 114.3404 114.3885 114.6167 114.6766 114.8486 114.9034 115.1971 115.3082 115.6312 115.7483 115.8768 116.1221 116.1980 116.4863 116.6171 116.7431 116.8761 117.1420 117.3896 117.6252 117.7127 117.7553 117.9340 118.2256 118.3451 118.5624 118.5954 118.6891 118.8614 118.9716 119.0819 119.3390 119.4208 119.5533 119.7919 119.8749 120.0547 120.1114 120.2358 120.4682 120.7108 120.8383 121.0024 121.0605 121.1796 121.3019 121.3713 121.6113 121.8123 121.8939 122.3651 122.5915 122.6299 122.7902 122.8541 123.1957 123.5087 123.9205 124.1407 124.3999 124.6701 124.9276 125.1002 125.7994 125.9168 126.0905 126.4500 126.6596 126.8452 127.0848 127.3194 127.4922 127.8037 128.0194 128.2723 128.5143 129.0505 129.1682 129.6759 129.9151 129.9724 130.0522 130.2279 130.4144 130.6364 130.8101 130.9115 131.1122 131.2739 131.5253 131.6295 131.8770 131.9794 132.1849 132.4064 132.6348 132.7163 132.8496 133.0847 133.2251 133.4304 134.1481 134.3424 134.5866 134.8390 134.9336 135.1747 135.2004 135.7582 135.9530 136.0732 136.5208 136.6487 136.8147 137.0066 137.2041 137.2831 137.5755 137.6977 138.1115 138.1619 138.5246 138.7560 139.0106 139.1779 139.4444 139.6139 139.8656 139.9002 140.1758 140.3199 140.4206 140.6793 140.9211 141.2514 141.4366 141.7680 142.3268 142.3972 142.7897 143.1050 143.3358 143.5750 144.1290 144.5463 144.8022 145.0056 145.1735 145.3672 145.8392 146.4918 146.8808 147.3296 147.6936 147.9117 148.3631 148.5937 148.9691 149.0606 149.2531 149.5756 149.7582 149.7808 149.8662 150.3135 150.4771 150.5762 150.8848 150.9936 151.7716 151.9356 152.0969 152.2264 152.7567 152.9799 153.0647 153.2479 153.2747 153.4385 153.5907 154.0604 154.2175 154.3361 154.4197 154.8895 154.9986 155.2819 155.4531 155.5657 155.9335 156.1499 156.5845 156.8863 157.1150 157.2321 158.0103 158.1939 158.3317 158.4837 159.0822 159.3460 159.3956 159.6406 159.8120 160.2675 160.3883 160.7224 160.8500 161.2864 161.9131 161.9733 162.7927 163.0613 165.2705 165.8939 167.9146 168.7679 169.0796 170.4333 172.2537 173.5315 174.2051 177.2466 177.8221 179.4072 181.8998 184.4520 185.1035 185.8364 187.3203 187.8993 188.4940 189.1620 189.9208 191.8920 193.7084 195.5164 196.4449 198.0209 201.2123 202.5519 204.4829 221.2288 222.4253 223.0451 226.4931 228.8779 246.9559 258.4024 262.9851 294.5115 296.4861 311.8412 546.3322 619.8024 622.9252 626.3725 631.3349 632.0388 634.4408 634.8095 635.4406 636.7738 637.6271 637.8527 640.0894 640.9370 643.3319 643.7159 643.8546 644.4025 646.4241 659.6016 710.2322 880.8006 886.9225 1199.4446 1211.3286</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">-0.045574 -0.043081 -0.283691 -0.400579 -0.146085 -0.204192 -0.165997 -0.095427 -0.150871 -0.126179 -0.097556 -0.104519 -0.114357 -0.287435 0.365192 0.173646 0.254326 0.016249 -0.161317 -0.157759 -0.131357 -0.196208 -0.223599 -0.106711 0.153811 0.080064 0.075493 0.075374 0.052515 0.084935 0.082977 0.048978 0.071218 0.010869 0.096675 0.053378 0.070129 0.135475 0.119670 0.087928 0.094758 0.072931 0.162122 0.142913 0.156372 0.158330 0.185875 0.160291</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">17.0456 16.0431 8.2837 8.4006 7.1461 7.2042 6.1660 6.0954 6.1509 6.1262 6.0976 6.1045 6.1144 6.2874 5.6348 5.8264 5.7457 5.9838 6.1613 6.1578 6.1314 6.1962 6.2236 6.1067 5.8462 0.9199 0.9245 0.9246 0.9475 0.9151 0.9170 0.9510 0.9288 0.9891 0.9033 0.9466 0.9299 0.8645 0.8803 0.9121 0.9052 0.9271 0.8379 0.8571 0.8436 0.8417 0.8141 0.8397</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">-0.0456 -0.0431 -0.2837 -0.4006 -0.1461 -0.2042 -0.1660 -0.0954 -0.1509 -0.1262 -0.0976 -0.1045 -0.1144 -0.2874 0.3652 0.1736 0.2543 0.0162 -0.1613 -0.1578 -0.1314 -0.1962 -0.2236 -0.1067 0.1538 0.0801 0.0755 0.0754 0.0525 0.0849 0.0830 0.0490 0.0712 0.0109 0.0967 0.0534 0.0701 0.1355 0.1197 0.0879 0.0948 0.0729 0.1621 0.1429 0.1564 0.1583 0.1859 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4215 2.1222 2.0850 2.9475 2.9361 3.9071 3.8353 3.9133 3.8388 3.8863 3.8708 3.8860 3.9378 4.2511 3.8780 3.8221 3.5571 3.8391 3.9574 4.0418 3.8865 3.9056 3.8038 4.2114 1.0047 1.0102 1.0136 1.0139 1.0079 1.0025 1.0071 1.0123 1.0237 1.0158 1.0063 1.0103 1.0085 1.0215 1.0019 1.0031 1.0015 1.0059 1.0191 1.0056 0.9940 0.9679 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4215 2.1222 2.0850 2.9475 2.9361 3.9071 3.8353 3.9133 3.8388 3.8863 3.8708 3.8860 3.9378 4.2511 3.8780 3.8221 3.5571 3.8391 3.9574 4.0418 3.8865 3.9056 3.8038 4.2114 1.0047 1.0102 1.0136 1.0139 1.0079 1.0025 1.0071 1.0123 1.0237 1.0158 1.0063 1.0103 1.0085 1.0215 1.0019 1.0031 1.0015 1.0059 1.0191 1.0056 0.9940 0.9679 0.9911</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">1.1413 0.9530 1.2625 1.0467 0.9101 1.8791 1.1683 1.5751 1.5936 0.9284 0.9280 1.0169 1.0092 0.9170 1.0086 1.0070 0.9357 1.0093 1.0075 0.9230 1.0084 1.0031 0.9266 1.0072 0.9937 0.9372 1.0119 1.0022 0.9738 1.0014 0.9950 1.0013 0.9954 1.2472 1.5343 0.9229 1.2975 1.3705 1.4210 0.9958 1.4575 0.9883 1.3245 0.9464 1.3802 1.0015 1.3617 0.9790 0.9950</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">-0.028819386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.351065035762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">66.70712 -64.29887 2.40826 20.91231 -22.92309 -2.01078 5.11037 -5.04520 0.06517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
