<?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="-5.571011"
                        y3="-0.153931"
                        z3="1.056717"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.076981"
                        y3="-3.091147"
                        z3="0.475492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007048"
                        y3="-1.884661"
                        z3="-0.195692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.241226"
                        y3="-0.672625"
                        z3="1.228356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.694969"
                        y3="1.201366"
                        z3="-1.056847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.833144"
                        y3="1.056217"
                        z3="-0.423704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.634183"
                        y3="0.196197"
                        z3="1.084169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591038"
                        y3="1.494216"
                        z3="0.285025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.719385"
                        y3="-1.028357"
                        z3="0.180898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.261058"
                        y3="2.738397"
                        z3="1.104471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737176"
                        y3="-2.358611"
                        z3="0.920922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.818752"
                        y3="2.784631"
                        z3="1.597291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.442066"
                        y3="-2.729756"
                        z3="1.62754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.484767"
                        y3="4.075785"
                        z3="2.328126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.078016"
                        y3="-1.668513"
                        z3="0.586934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.947914"
                        y3="-0.891875"
                        z3="-0.2654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.745481"
                        y3="0.277459"
                        z3="-1.014434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.514684"
                        y3="0.57722"
                        z3="-1.768795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044214"
                        y3="1.891044"
                        z3="-1.80013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.164672"
                        y3="-0.403839"
                        z3="-2.492151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131323"
                        y3="-1.067423"
                        z3="0.394431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.087213"
                        y3="2.214701"
                        z3="-2.530749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.298093"
                        y3="-0.07429"
                        z3="-3.221465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.76381"
                        y3="1.232288"
                        z3="-3.241387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.051295"
                        y3="-0.03531"
                        z3="0.265746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.752803"
                        y3="0.125451"
                        z3="1.724488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.495102"
                        y3="0.211433"
                        z3="1.760699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.849429"
                        y3="1.396307"
                        z3="-0.515164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.55385"
                        y3="1.632054"
                        z3="-0.216287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.626888"
                        y3="-0.960281"
                        z3="-0.425655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.887982"
                        y3="-1.014449"
                        z3="-0.533696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.446896"
                        y3="3.625754"
                        z3="0.491017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.944009"
                        y3="2.8147"
                        z3="1.957845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.005099"
                        y3="-3.16248"
                        z3="0.231269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.520516"
                        y3="-2.34341"
                        z3="1.684908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.147495"
                        y3="2.667708"
                        z3="0.740688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.616846"
                        y3="1.93598"
                        z3="2.256027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.572483"
                        y3="-3.650557"
                        z3="2.196038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.10808"
                        y3="-1.968643"
                        z3="2.331474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.634775"
                        y3="4.945745"
                        z3="1.685902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.114428"
                        y3="4.207827"
                        z3="3.21003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.446416"
                        y3="4.08987"
                        z3="2.661521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.559652"
                        y3="2.66202"
                        z3="-1.243536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.199667"
                        y3="-1.421285"
                        z3="-2.525908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328699"
                        y3="-1.950745"
                        z3="0.986035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.444322"
                        y3="3.235933"
                        z3="-2.539066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.811564"
                        y3="-0.843618"
                        z3="-3.782482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.649778"
                        y3="1.48496"
                        z3="-3.808775"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-5.571,-.1539,1.0567;1.077,-3.0911,.4755;-1.007,-1.8847,-.1957;.2412,-.6726,1.2284;-2.695,1.2014,-1.0568;-3.8331,1.0562,-.4237;3.6342,.1962,1.0842;3.591,1.4942,.285;3.7194,-1.0284,.1809;3.2611,2.7384,1.1045;3.7372,-2.3586,.9209;1.8188,2.7846,1.5973;2.4421,-2.7298,1.6275;1.4848,4.0758,2.3281;.078,-1.6685,.5869;-1.9479,-.8919,-.2654;-1.7455,.2775,-1.0144;-.5147,.5772,-1.7688;-.0442,1.891,-1.8001;.1647,-.4038,-2.4922;-3.1313,-1.0674,.3944;1.0872,2.2147,-2.5307;1.2981,-.0743,-3.2215;1.7638,1.2323,-3.2414;-4.0513,-.0353,.2657;2.7528,.1255,1.7245;4.4951,.2114,1.7607;2.8494,1.3963,-.5152;4.5538,1.6321,-.2163;4.6269,-.9603,-.4257;2.888,-1.0144,-.5337;3.4469,3.6258,.491;3.944,2.8147,1.9578;4.0051,-3.1625,.2313;4.5205,-2.3434,1.6849;1.1475,2.6677,.7407;1.6168,1.936,2.256;2.5725,-3.6506,2.196;2.1081,-1.9686,2.3315;1.6348,4.9457,1.6859;2.1144,4.2078,3.21;.4464,4.0899,2.6615;-.5597,2.662,-1.2435;-.1997,-1.4213,-2.5259;-3.3287,-1.9507,.986;1.4443,3.2359,-2.5391;1.8116,-.8436,-3.7825;2.6498,1.485,-3.8088;</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">2568.2878370414 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">6.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-5.57101054"
                                 y3="-0.15393136"
                                 z3="1.05671684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.07698088"
                                 y3="-3.09114709"
                                 z3="0.47549192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00704801"
                                 y3="-1.88466114"
                                 z3="-0.19569161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24122572"
                                 y3="-0.67262519"
                                 z3="1.22835641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.69496915"
                                 y3="1.20136562"
                                 z3="-1.05684674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.8331437"
                                 y3="1.05621673"
                                 z3="-0.423704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63418286"
                                 y3="0.19619745"
                                 z3="1.08416876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59103751"
                                 y3="1.49421581"
                                 z3="0.28502462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71938501"
                                 y3="-1.02835664"
                                 z3="0.18089833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26105755"
                                 y3="2.73839665"
                                 z3="1.10447142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73717635"
                                 y3="-2.35861065"
                                 z3="0.92092208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81875177"
                                 y3="2.78463087"
                                 z3="1.59729089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44206647"
                                 y3="-2.72975553"
                                 z3="1.62754007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.48476744"
                                 y3="4.0757853"
                                 z3="2.32812646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07801593"
                                 y3="-1.66851251"
                                 z3="0.58693353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94791389"
                                 y3="-0.89187537"
                                 z3="-0.26540017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.745481"
                                 y3="0.27745861"
                                 z3="-1.01443438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51468399"
                                 y3="0.57722017"
                                 z3="-1.76879482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04421355"
                                 y3="1.89104372"
                                 z3="-1.80012976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16467181"
                                 y3="-0.40383924"
                                 z3="-2.49215073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13132287"
                                 y3="-1.0674232"
                                 z3="0.39443135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.08721277"
                                 y3="2.2147011"
                                 z3="-2.53074918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.29809271"
                                 y3="-0.07428982"
                                 z3="-3.2214648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76381012"
                                 y3="1.23228797"
                                 z3="-3.2413867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05129493"
                                 y3="-0.03531022"
                                 z3="0.26574624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75280308"
                                 y3="0.12545129"
                                 z3="1.72448842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49510213"
                                 y3="0.21143276"
                                 z3="1.7606992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84942932"
                                 y3="1.39630681"
                                 z3="-0.515164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55384994"
                                 y3="1.63205375"
                                 z3="-0.21628669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62688789"
                                 y3="-0.96028074"
                                 z3="-0.42565484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88798227"
                                 y3="-1.0144486"
                                 z3="-0.53369633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.44689609"
                                 y3="3.6257538"
                                 z3="0.49101699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94400878"
                                 y3="2.81470001"
                                 z3="1.95784473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.00509947"
                                 y3="-3.16247963"
                                 z3="0.23126915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52051641"
                                 y3="-2.34340978"
                                 z3="1.68490824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.14749519"
                                 y3="2.66770755"
                                 z3="0.74068818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.61684622"
                                 y3="1.93598024"
                                 z3="2.25602711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57248329"
                                 y3="-3.65055654"
                                 z3="2.19603777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1080801"
                                 y3="-1.96864291"
                                 z3="2.33147393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63477457"
                                 y3="4.94574507"
                                 z3="1.68590161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11442846"
                                 y3="4.20782712"
                                 z3="3.21002967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44641574"
                                 y3="4.08987008"
                                 z3="2.66152105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5596524"
                                 y3="2.66201989"
                                 z3="-1.24353576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19966679"
                                 y3="-1.42128501"
                                 z3="-2.52590813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32869892"
                                 y3="-1.95074473"
                                 z3="0.98603459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4443217"
                                 y3="3.23593264"
                                 z3="-2.5390656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81156355"
                                 y3="-0.8436176"
                                 z3="-3.78248192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.64977752"
                                 y3="1.4849596"
                                 z3="-3.80877538">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-5.571,-.1539,1.0567;1.077,-3.0911,.4755;-1.007,-1.8847,-.1957;.2412,-.6726,1.2284;-2.695,1.2014,-1.0568;-3.8331,1.0562,-.4237;3.6342,.1962,1.0842;3.591,1.4942,.285;3.7194,-1.0284,.1809;3.2611,2.7384,1.1045;3.7372,-2.3586,.9209;1.8188,2.7846,1.5973;2.4421,-2.7298,1.6275;1.4848,4.0758,2.3281;.078,-1.6685,.5869;-1.9479,-.8919,-.2654;-1.7455,.2775,-1.0144;-.5147,.5772,-1.7688;-.0442,1.891,-1.8001;.1647,-.4038,-2.4922;-3.1313,-1.0674,.3944;1.0872,2.2147,-2.5307;1.2981,-.0743,-3.2215;1.7638,1.2323,-3.2414;-4.0513,-.0353,.2657;2.7528,.1255,1.7245;4.4951,.2114,1.7607;2.8494,1.3963,-.5152;4.5538,1.6321,-.2163;4.6269,-.9603,-.4257;2.888,-1.0144,-.5337;3.4469,3.6258,.491;3.944,2.8147,1.9578;4.0051,-3.1625,.2313;4.5205,-2.3434,1.6849;1.1475,2.6677,.7407;1.6168,1.936,2.256;2.5725,-3.6506,2.196;2.1081,-1.9686,2.3315;1.6348,4.9457,1.6859;2.1144,4.2078,3.21;.4464,4.0899,2.6615;-.5597,2.662,-1.2435;-.1997,-1.4213,-2.5259;-3.3287,-1.9507,.986;1.4443,3.2359,-2.5391;1.8116,-.8436,-3.7825;2.6498,1.485,-3.8088;</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="-5.571011"
                        y3="-0.153931"
                        z3="1.056717"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.076981"
                        y3="-3.091147"
                        z3="0.475492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007048"
                        y3="-1.884661"
                        z3="-0.195692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.241226"
                        y3="-0.672625"
                        z3="1.228356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.694969"
                        y3="1.201366"
                        z3="-1.056847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.833144"
                        y3="1.056217"
                        z3="-0.423704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.634183"
                        y3="0.196197"
                        z3="1.084169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591038"
                        y3="1.494216"
                        z3="0.285025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.719385"
                        y3="-1.028357"
                        z3="0.180898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.261058"
                        y3="2.738397"
                        z3="1.104471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737176"
                        y3="-2.358611"
                        z3="0.920922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.818752"
                        y3="2.784631"
                        z3="1.597291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.442066"
                        y3="-2.729756"
                        z3="1.62754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.484767"
                        y3="4.075785"
                        z3="2.328126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.078016"
                        y3="-1.668513"
                        z3="0.586934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.947914"
                        y3="-0.891875"
                        z3="-0.2654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.745481"
                        y3="0.277459"
                        z3="-1.014434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.514684"
                        y3="0.57722"
                        z3="-1.768795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044214"
                        y3="1.891044"
                        z3="-1.80013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.164672"
                        y3="-0.403839"
                        z3="-2.492151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131323"
                        y3="-1.067423"
                        z3="0.394431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.087213"
                        y3="2.214701"
                        z3="-2.530749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.298093"
                        y3="-0.07429"
                        z3="-3.221465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.76381"
                        y3="1.232288"
                        z3="-3.241387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.051295"
                        y3="-0.03531"
                        z3="0.265746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.752803"
                        y3="0.125451"
                        z3="1.724488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.495102"
                        y3="0.211433"
                        z3="1.760699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.849429"
                        y3="1.396307"
                        z3="-0.515164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.55385"
                        y3="1.632054"
                        z3="-0.216287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.626888"
                        y3="-0.960281"
                        z3="-0.425655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.887982"
                        y3="-1.014449"
                        z3="-0.533696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.446896"
                        y3="3.625754"
                        z3="0.491017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.944009"
                        y3="2.8147"
                        z3="1.957845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.005099"
                        y3="-3.16248"
                        z3="0.231269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.520516"
                        y3="-2.34341"
                        z3="1.684908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.147495"
                        y3="2.667708"
                        z3="0.740688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.616846"
                        y3="1.93598"
                        z3="2.256027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.572483"
                        y3="-3.650557"
                        z3="2.196038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.10808"
                        y3="-1.968643"
                        z3="2.331474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.634775"
                        y3="4.945745"
                        z3="1.685902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.114428"
                        y3="4.207827"
                        z3="3.21003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.446416"
                        y3="4.08987"
                        z3="2.661521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.559652"
                        y3="2.66202"
                        z3="-1.243536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.199667"
                        y3="-1.421285"
                        z3="-2.525908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328699"
                        y3="-1.950745"
                        z3="0.986035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.444322"
                        y3="3.235933"
                        z3="-2.539066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.811564"
                        y3="-0.843618"
                        z3="-3.782482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.649778"
                        y3="1.48496"
                        z3="-3.808775"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-5.571,-.1539,1.0567;1.077,-3.0911,.4755;-1.007,-1.8847,-.1957;.2412,-.6726,1.2284;-2.695,1.2014,-1.0568;-3.8331,1.0562,-.4237;3.6342,.1962,1.0842;3.591,1.4942,.285;3.7194,-1.0284,.1809;3.2611,2.7384,1.1045;3.7372,-2.3586,.9209;1.8188,2.7846,1.5973;2.4421,-2.7298,1.6275;1.4848,4.0758,2.3281;.078,-1.6685,.5869;-1.9479,-.8919,-.2654;-1.7455,.2775,-1.0144;-.5147,.5772,-1.7688;-.0442,1.891,-1.8001;.1647,-.4038,-2.4922;-3.1313,-1.0674,.3944;1.0872,2.2147,-2.5307;1.2981,-.0743,-3.2215;1.7638,1.2323,-3.2414;-4.0513,-.0353,.2657;2.7528,.1255,1.7245;4.4951,.2114,1.7607;2.8494,1.3963,-.5152;4.5538,1.6321,-.2163;4.6269,-.9603,-.4257;2.888,-1.0144,-.5337;3.4469,3.6258,.491;3.944,2.8147,1.9578;4.0051,-3.1625,.2313;4.5205,-2.3434,1.6849;1.1475,2.6677,.7407;1.6168,1.936,2.256;2.5725,-3.6506,2.196;2.1081,-1.9686,2.3315;1.6348,4.9457,1.6859;2.1144,4.2078,3.21;.4464,4.0899,2.6615;-.5597,2.662,-1.2435;-.1997,-1.4213,-2.5259;-3.3287,-1.9507,.986;1.4443,3.2359,-2.5391;1.8116,-.8436,-3.7825;2.6498,1.485,-3.8088;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.3987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.7510</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">-1856.32103296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.28783704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4424.60887000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7649.30899245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.70012245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02865956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93114630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61011334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000401357500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000401357500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000802715001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238424359966</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4945 1.8355 2.0382 2.6110 2.9631 3.2070 3.4637 3.7344 3.8049 4.0256 4.0733 4.3371 4.4514 4.5415 4.6249 4.8659 5.0374 5.1465 5.1698 5.2927 5.3570 5.4834 5.5874 5.7354 5.7978 5.9445 6.0986 6.1323 6.2543 6.3165 6.4107 6.4808 6.5130 6.7547 6.9223 7.0900 7.1407 7.2144 7.3749 7.5111 7.6068 7.6989 7.8665 7.9088 8.0232 8.1856 8.2283 8.3215 8.4510 8.4916 8.7119 8.7561 8.8778 8.9379 9.1009 9.2017 9.2363 9.3185 9.4593 9.5349 9.7149 9.8474 9.9785 10.0365 10.1042 10.2330 10.3546 10.5014 10.6279 10.6974 10.7736 10.8407 11.0055 11.0490 11.2187 11.2455 11.3500 11.5166 11.6200 11.6804 11.9118 11.9292 11.9889 12.1249 12.2018 12.3994 12.4829 12.6581 12.7441 12.7784 12.8691 13.0465 13.2628 13.3137 13.4458 13.4838 13.5805 13.6842 13.7537 13.9157 13.9441 14.0312 14.0859 14.2368 14.2536 14.4638 14.4966 14.5729 14.6535 14.8098 14.8652 14.9077 14.9290 15.0794 15.1469 15.1562 15.3046 15.3973 15.4791 15.4894 15.5099 15.7019 15.8192 15.9438 16.0681 16.1065 16.1866 16.3383 16.4014 16.4597 16.4951 16.5993 16.6683 16.7837 16.9353 16.9710 17.1934 17.3906 17.5005 17.6190 17.6628 17.8931 18.0002 18.1374 18.2877 18.3243 18.4846 18.6676 18.9270 19.0678 19.1068 19.2929 19.3816 19.5237 19.6810 19.8092 19.8947 20.0561 20.2789 20.5295 20.5685 20.7338 20.8740 20.9702 21.0305 21.2070 21.3543 21.4484 21.6407 21.7067 21.7616 21.9240 21.9964 22.1664 22.2248 22.4321 22.5783 22.7421 22.7729 22.9919 23.1125 23.3073 23.3763 23.6801 23.8217 23.8433 24.1209 24.2502 24.4289 24.6359 24.7303 24.9613 25.0715 25.1234 25.2871 25.4174 25.4729 25.7105 25.9842 26.1636 26.2651 26.4573 26.6175 26.7067 26.8043 27.0189 27.1285 27.1648 27.3067 27.6128 27.6586 27.7959 27.9176 28.0393 28.1799 28.3855 28.6488 28.7255 29.0376 29.0905 29.2890 29.3479 29.7218 29.8455 29.9383 30.1036 30.2596 30.4293 30.5064 30.6825 30.7862 30.9442 31.0760 31.2336 31.2797 31.3533 31.5716 31.7371 31.8950 32.0926 32.2400 32.3370 32.4478 32.5355 32.7422 32.7865 33.0450 33.1184 33.2351 33.3544 33.4985 33.5443 33.7493 33.9186 34.1166 34.1781 34.2675 34.3451 34.4384 34.7253 34.7736 35.0358 35.1218 35.2951 35.4777 35.5542 35.7005 35.8463 35.9597 36.0964 36.2428 36.3657 36.5361 36.6861 36.9440 37.0537 37.1931 37.2428 37.5275 37.6326 37.8116 37.9870 38.1094 38.2892 38.4942 38.7013 38.7455 38.7789 38.9628 39.1128 39.3264 39.3592 39.5861 39.6327 39.7560 39.9244 40.0561 40.1653 40.2502 40.4623 40.6082 40.8442 40.9729 41.0131 41.1328 41.4438 41.7690 41.8442 41.9278 42.1305 42.1999 42.2157 42.3473 42.4166 42.5869 42.6576 42.7827 43.0034 43.1796 43.2045 43.4036 43.5048 43.6303 43.7369 43.8343 43.9325 44.0393 44.0779 44.1773 44.5273 44.6358 44.7582 44.8311 44.9417 45.2551 45.4096 45.5889 45.6488 45.8207 46.0149 46.1394 46.2074 46.3562 46.4506 46.6920 46.7002 46.7678 47.0013 47.1886 47.3626 47.3997 47.4374 47.6168 47.6840 47.7957 47.9730 48.1711 48.3209 48.3704 48.6516 48.8792 48.8954 49.1040 49.3035 49.3508 49.5484 49.7478 49.8740 50.1115 50.2647 50.2821 50.6231 50.6425 50.8532 51.1638 51.3944 51.5040 51.6119 51.7624 51.8343 52.0254 52.0839 52.3473 52.6950 52.8310 53.0018 53.2078 53.4874 53.5839 53.8797 53.9363 54.1877 54.2920 54.7945 54.8618 54.9491 55.3112 55.6386 55.7567 55.9879 56.1162 56.5024 56.7313 56.9277 57.2973 57.3920 57.6708 57.8492 58.2372 58.3802 58.6172 58.8301 59.0445 59.1829 59.3440 59.4931 59.6892 59.7713 59.8841 60.0002 60.1760 60.2977 60.5524 60.6762 60.9613 61.2068 61.5466 61.6061 61.8084 62.1930 62.4322 62.5723 62.6772 62.7407 62.9670 63.1100 63.3074 63.4261 63.5223 64.1499 64.4989 64.7998 64.8625 65.1389 65.2377 65.4752 65.6419 65.7864 66.0243 66.2331 66.5003 66.6598 66.6935 66.7315 66.9380 67.7469 68.1007 68.1625 68.5473 68.6347 69.0412 69.3374 69.4502 69.6093 69.9355 70.3738 70.6003 71.0618 71.2084 71.5239 71.6894 71.8415 72.0136 72.2792 72.6708 72.7684 72.8844 73.2136 73.4969 73.5594 74.0063 74.2302 74.3978 74.4719 74.6923 74.8445 75.2371 75.3959 75.4721 75.6816 75.7182 75.9355 76.1713 76.4243 76.4551 76.8921 77.0186 77.1139 77.4545 77.6507 77.7252 77.9008 77.9789 78.0918 78.1482 78.4632 79.0763 79.2819 79.3774 79.6450 79.7137 79.8483 79.9426 80.1057 80.2633 80.5741 80.7710 80.8845 81.1627 81.2271 81.4424 81.4907 81.6116 81.8828 82.0087 82.2348 82.2916 82.5709 82.6625 82.7696 82.9014 83.2427 83.3551 83.3733 83.6394 83.8343 83.9821 84.1768 84.1996 84.3972 84.5733 84.6036 84.7138 84.8839 85.0903 85.1281 85.3196 85.5017 85.6170 85.7421 85.8034 85.8670 86.0931 86.1691 86.2110 86.2617 86.4102 86.5619 86.6892 86.9202 87.1347 87.2261 87.3730 87.5517 87.6789 87.7613 87.8427 87.9610 87.9750 88.0843 88.1916 88.3253 88.4205 88.5125 88.6418 88.9790 89.0782 89.2118 89.3636 89.5028 89.5989 89.7720 89.8993 90.0291 90.1292 90.2710 90.2775 90.5588 90.6395 90.7465 90.7981 90.8664 90.9936 91.0425 91.1078 91.3145 91.5741 91.5858 91.8100 91.8419 92.1715 92.2511 92.3985 92.4123 92.5758 92.7091 92.8047 92.8630 92.9179 93.1722 93.2898 93.4063 93.4426 93.7251 93.8155 93.9657 94.1869 94.2354 94.3847 94.4957 94.7094 94.7712 94.9257 95.0148 95.2571 95.4083 95.5915 95.7533 95.8559 95.9703 96.3561 96.3731 96.6739 97.0614 97.1808 97.3016 97.3518 97.6047 97.8172 97.8366 97.9759 98.2330 98.3771 98.5330 98.6566 98.9772 99.1082 99.2914 99.4724 99.6503 99.6949 100.0892 100.2313 100.3421 100.4183 100.5740 100.7125 100.8453 101.0962 101.4254 101.5792 101.6911 101.7779 101.8710 102.0060 102.1353 102.2481 102.5040 102.5428 102.7809 102.9592 103.1733 103.2712 103.4679 103.5804 103.8451 104.2366 104.4133 104.5299 104.6021 104.7627 104.8381 104.9064 105.2032 105.3530 105.4176 105.8256 105.8720 105.9337 106.2186 106.4526 106.6003 106.8356 107.0836 107.1838 107.3614 107.5862 107.7129 107.8749 107.9879 108.1857 108.2786 108.4329 108.8919 109.0503 109.1544 109.3139 109.4327 109.6751 109.7459 109.9461 110.0419 110.1974 110.2137 110.2821 110.4713 110.6283 110.7021 111.0712 111.2555 111.3521 111.5676 111.7464 111.8806 112.0389 112.2334 112.3884 112.4783 112.5967 112.6478 112.8382 113.0938 113.3439 113.5213 113.6359 113.7257 113.8854 113.9501 114.0827 114.2608 114.4046 114.4661 114.8066 114.9266 114.9934 115.1086 115.2702 115.4825 115.5267 115.9165 116.1063 116.1670 116.2349 116.4047 116.5952 116.8507 117.0170 117.0486 117.2189 117.4656 117.5544 117.6469 117.9311 118.0285 118.2686 118.4185 118.4612 118.6849 118.8147 118.9067 119.1041 119.3889 119.4475 119.5275 119.5887 119.8816 120.0280 120.1495 120.4000 120.5939 120.6406 120.6746 120.7877 120.9637 121.4601 121.5557 121.6316 121.8452 121.9528 122.1771 122.4356 122.4474 122.5376 122.7642 122.8326 123.1255 123.4237 123.5356 123.7249 123.8576 123.9556 124.5173 124.9951 125.3122 125.3977 125.9188 126.1967 126.8761 127.1436 127.3195 127.4872 127.9594 128.2346 128.4414 128.7758 129.0261 129.1278 129.5603 129.6334 129.8922 129.9968 130.0351 130.2601 130.5315 130.6208 130.8211 131.0531 131.1702 131.2650 131.6706 131.8465 132.2103 132.4028 132.4181 132.5707 132.9551 133.2285 133.3064 133.4174 133.4994 133.9783 134.1578 134.3475 134.7307 135.0614 135.2118 135.5003 135.8664 136.1405 136.2463 136.3487 136.5477 136.8583 137.1272 137.3479 137.7097 137.7832 137.9336 138.0646 138.2028 138.5356 138.7844 138.9675 139.1746 139.4304 139.6086 139.7915 139.9592 140.0382 140.4420 140.7031 141.0215 141.4024 141.5406 141.6836 142.2318 142.4790 142.6877 142.8943 143.0060 143.1833 143.7889 144.3295 144.4820 144.8158 144.8766 145.1513 145.2150 145.8193 146.1972 146.5538 146.7355 147.1788 147.4937 147.8642 148.2876 148.8969 149.1408 149.1926 149.3280 149.4973 149.6385 149.8297 150.0215 150.5462 150.6864 150.8793 151.0334 151.2936 151.3517 151.8366 151.9538 152.3701 152.7897 152.9011 153.1176 153.2035 153.4521 153.7844 153.8791 154.1605 154.3465 154.4067 154.9794 155.1013 155.2514 155.3649 156.1383 156.2013 156.6578 156.7917 156.8904 157.0055 157.5442 157.8634 158.0996 158.1980 158.4811 158.9041 159.0344 159.1865 159.3678 159.5906 160.2630 160.7640 160.9475 161.0317 161.7094 162.3251 162.3651 163.8105 163.9217 164.8164 166.2736 168.1001 168.8048 169.2855 170.3480 172.2066 173.5396 174.5990 176.7696 177.8753 179.1684 182.3779 184.2598 185.3066 185.9284 187.5657 188.0144 188.3910 188.9925 190.0994 191.9233 194.7255 195.3362 196.3197 198.2920 200.8497 202.1693 204.7727 221.2268 222.4186 223.0525 226.5142 228.8830 246.7465 257.1199 262.9914 294.5096 296.4836 311.8253 546.0661 619.9155 624.4296 626.4982 631.6044 632.0204 634.2308 634.3419 635.5212 636.7948 637.5786 639.2112 640.1152 640.4219 641.0702 642.7964 643.8497 644.5909 646.3750 659.6831 710.2897 880.8670 886.9750 1199.5870 1211.3864</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">-0.045010 -0.045517 -0.291549 -0.411911 -0.149616 -0.204790 -0.169104 -0.021350 -0.087313 -0.152791 -0.131066 -0.062556 -0.131187 -0.295801 0.379265 0.159906 0.256727 0.048375 -0.198574 -0.188327 -0.109884 -0.169802 -0.180177 -0.100959 0.153504 0.061072 0.074733 -0.022692 0.085252 0.084978 0.020730 0.073065 0.061807 0.090492 0.078716 0.045620 0.053287 0.137756 0.117580 0.079512 0.081670 0.089611 0.144558 0.158445 0.154837 0.157540 0.158797 0.162142</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">17.0450 16.0455 8.2915 8.4119 7.1496 7.2048 6.1691 6.0213 6.0873 6.1528 6.1311 6.0626 6.1312 6.2958 5.6207 5.8401 5.7433 5.9516 6.1986 6.1883 6.1099 6.1698 6.1802 6.1010 5.8465 0.9389 0.9253 1.0227 0.9147 0.9150 0.9793 0.9269 0.9382 0.9095 0.9213 0.9544 0.9467 0.8622 0.8824 0.9205 0.9183 0.9104 0.8554 0.8416 0.8452 0.8425 0.8412 0.8379</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">-0.0450 -0.0455 -0.2915 -0.4119 -0.1496 -0.2048 -0.1691 -0.0213 -0.0873 -0.1528 -0.1311 -0.0626 -0.1312 -0.2958 0.3793 0.1599 0.2567 0.0484 -0.1986 -0.1883 -0.1099 -0.1698 -0.1802 -0.1010 0.1535 0.0611 0.0747 -0.0227 0.0853 0.0850 0.0207 0.0731 0.0618 0.0905 0.0787 0.0456 0.0533 0.1378 0.1176 0.0795 0.0817 0.0896 0.1446 0.1584 0.1548 0.1575 0.1588 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2589 2.4116 2.1111 2.0783 2.9463 2.9397 3.8780 3.8537 3.8782 3.9213 3.9112 3.8574 3.8827 3.9649 4.2366 3.8820 3.8185 3.5391 3.9137 3.8784 4.0482 3.8655 3.8728 3.8091 4.2089 1.0053 1.0173 1.0515 1.0107 1.0126 1.0249 1.0065 1.0091 1.0122 1.0114 1.0110 1.0115 1.0077 1.0205 1.0009 1.0006 1.0029 1.0197 1.0085 1.0051 0.9948 0.9935 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2589 2.4116 2.1111 2.0783 2.9463 2.9397 3.8780 3.8537 3.8782 3.9213 3.9112 3.8574 3.8827 3.9649 4.2366 3.8820 3.8185 3.5391 3.9137 3.8784 4.0482 3.8655 3.8728 3.8091 4.2089 1.0053 1.0173 1.0515 1.0107 1.0126 1.0249 1.0065 1.0091 1.0122 1.0114 1.0110 1.0115 1.0077 1.0205 1.0009 1.0006 1.0029 1.0197 1.0085 1.0051 0.9948 0.9935 0.9877</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">1.1416 0.9441 1.2679 1.0475 0.8875 1.8659 1.1767 1.5627 1.5892 0.9289 0.9142 1.0229 0.9958 0.9446 1.0101 1.0024 0.9379 0.9991 1.0142 0.9414 1.0033 1.0009 0.9300 1.0167 0.9948 0.9432 0.9963 0.9997 0.9832 0.9805 0.9974 0.9978 1.0003 1.2552 1.5407 0.9343 1.3380 1.3097 1.4311 0.9900 1.4306 0.9878 1.3216 0.9460 1.3593 1.0055 1.3806 0.9967 0.9902</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">-0.028231360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349264321476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.54376 -54.31049 2.23327 17.38825 -19.61694 -2.22868 7.17239 -6.86068 0.31171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
