<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.468911"
                        y3="-1.544646"
                        z3="-2.706714"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.248443"
                        y3="-3.39823"
                        z3="-0.384892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.623168"
                        y3="0.89538"
                        z3="-1.68111"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.237861"
                        y3="0.519348"
                        z3="0.548101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.790637"
                        y3="-0.259714"
                        z3="1.520414"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.38391"
                        y3="2.21898"
                        z3="0.141606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814469"
                        y3="1.839275"
                        z3="0.986406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.883366"
                        y3="0.783947"
                        z3="0.255076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.808625"
                        y3="2.575929"
                        z3="-1.281238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.256555"
                        y3="3.171702"
                        z3="0.560572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.587964"
                        y3="2.419221"
                        z3="1.069351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725869"
                        y3="1.953092"
                        z3="2.50548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.288811"
                        y3="1.921533"
                        z3="0.589778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.999619"
                        y3="2.983453"
                        z3="0.381119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.802648"
                        y3="-0.082562"
                        z3="-0.834808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456825"
                        y3="0.295359"
                        z3="1.490465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.853622"
                        y3="-1.836734"
                        z3="0.528409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.295542"
                        y3="-1.367885"
                        z3="-0.703259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948299"
                        y3="-0.986857"
                        z3="1.625635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195098"
                        y3="0.176395"
                        z3="-0.787521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.234137"
                        y3="-3.191666"
                        z3="0.679021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.063566"
                        y3="-1.881389"
                        z3="-0.070338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568671"
                        y3="-1.105855"
                        z3="-1.059699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.238634"
                        y3="-1.391418"
                        z3="1.253218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.625679"
                        y3="1.946683"
                        z3="-1.638347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983232"
                        y3="2.493045"
                        z3="-1.990588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.157883"
                        y3="3.609318"
                        z3="-1.309569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.382056"
                        y3="3.054702"
                        z3="-0.082681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.93812"
                        y3="3.00156"
                        z3="1.589929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.588007"
                        y3="4.209594"
                        z3="0.486916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.94474"
                        y3="3.449308"
                        z3="1.007445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.33899"
                        y3="2.222081"
                        z3="2.112888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.415315"
                        y3="1.763487"
                        z3="0.792682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.14823"
                        y3="2.919434"
                        z3="2.781391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.699862"
                        y3="1.924944"
                        z3="2.869768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.298139"
                        y3="1.183594"
                        z3="3.021076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.710406"
                        y3="2.839256"
                        z3="1.000464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.852135"
                        y3="1.085379"
                        z3="1.006004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.445661"
                        y3="1.94349"
                        z3="-0.484989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.078911"
                        y3="3.046123"
                        z3="-0.70069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.944382"
                        y3="2.895391"
                        z3="0.646376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.364067"
                        y3="3.92588"
                        z3="0.791298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.124978"
                        y3="0.239153"
                        z3="-1.815731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.502611"
                        y3="0.925876"
                        z3="2.369957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.227148"
                        y3="-2.001358"
                        z3="-1.579822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.611403"
                        y3="-1.327765"
                        z3="2.597397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.898068"
                        y3="-3.988763"
                        z3="0.339181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.981563"
                        y3="-3.399459"
                        z3="1.717767"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.915036"
                        y3="-1.97018"
                        z3="2.107425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.4689,-1.5446,-2.7067;-.2484,-3.3982,-.3849;-2.6232,.8954,-1.6811;-2.2379,.5193,.5481;-1.7906,-.2597,1.5204;3.3839,2.219,.1416;-2.8145,1.8393,.9864;2.8834,.7839,.2551;3.8086,2.5759,-1.2812;2.2566,3.1717,.5606;4.588,2.4192,1.0694;-2.7259,1.9531,2.5055;-4.2888,1.9215,.5898;-1.9996,2.9835,.3811;2.8026,-.0826,-.8348;2.4568,.2954,1.4905;1.8536,-1.8367,.5284;2.2955,-1.3679,-.7033;1.9483,-.9869,1.6256;-2.1951,.1764,-.7875;1.2341,-3.1917,.679;-1.0636,-1.8814,-.0703;-1.5687,-1.1059,-1.0597;-1.2386,-1.3914,1.2532;4.6257,1.9467,-1.6383;2.9832,2.493,-1.9906;4.1579,3.6093,-1.3096;1.3821,3.0547,-.0827;1.9381,3.0016,1.5899;2.588,4.2096,.4869;4.9447,3.4493,1.0074;4.339,2.2221,2.1129;5.4153,1.7635,.7927;-3.1482,2.9194,2.7814;-1.6999,1.9249,2.8698;-3.2981,1.1836,3.0211;-4.7104,2.8393,1.0005;-4.8521,1.0854,1.006;-4.4457,1.9435,-.485;-2.0789,3.0461,-.7007;-.9444,2.8954,.6464;-2.3641,3.9259,.7913;3.125,.2392,-1.8157;2.5026,.9259,2.37;2.2271,-2.0014,-1.5798;1.6114,-1.3278,2.5974;1.8981,-3.9888,.3392;.9816,-3.3995,1.7178;-.915,-1.9702,2.1074;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.0509890011 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">5.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="-1.46891122"
                                 y3="-1.54464597"
                                 z3="-2.70671369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.24844273"
                                 y3="-3.39822988"
                                 z3="-0.38489224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62316823"
                                 y3="0.8953796"
                                 z3="-1.68110961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23786131"
                                 y3="0.51934784"
                                 z3="0.54810054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.790637"
                                 y3="-0.25971357"
                                 z3="1.5204142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.38391024"
                                 y3="2.21898032"
                                 z3="0.14160567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81446915"
                                 y3="1.83927504"
                                 z3="0.98640584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88336603"
                                 y3="0.78394741"
                                 z3="0.25507631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80862465"
                                 y3="2.57592891"
                                 z3="-1.28123751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25655458"
                                 y3="3.1717024"
                                 z3="0.5605715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58796434"
                                 y3="2.41922136"
                                 z3="1.06935136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72586885"
                                 y3="1.95309201"
                                 z3="2.50548007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.28881098"
                                 y3="1.92153251"
                                 z3="0.58977782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99961939"
                                 y3="2.98345251"
                                 z3="0.3811188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8026477"
                                 y3="-0.0825624"
                                 z3="-0.83480824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45682493"
                                 y3="0.29535862"
                                 z3="1.4904647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85362199"
                                 y3="-1.83673382"
                                 z3="0.52840946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29554151"
                                 y3="-1.36788538"
                                 z3="-0.703259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94829896"
                                 y3="-0.98685736"
                                 z3="1.62563462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19509783"
                                 y3="0.17639516"
                                 z3="-0.78752101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.23413741"
                                 y3="-3.1916656"
                                 z3="0.67902077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06356628"
                                 y3="-1.8813894"
                                 z3="-0.07033782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56867149"
                                 y3="-1.10585513"
                                 z3="-1.05969907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23863366"
                                 y3="-1.39141829"
                                 z3="1.25321754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.62567912"
                                 y3="1.94668282"
                                 z3="-1.63834693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98323196"
                                 y3="2.49304455"
                                 z3="-1.99058774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15788291"
                                 y3="3.60931768"
                                 z3="-1.30956885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.382056"
                                 y3="3.05470244"
                                 z3="-0.08268083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93812049"
                                 y3="3.00156041"
                                 z3="1.58992882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5880071"
                                 y3="4.20959423"
                                 z3="0.4869157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9447396"
                                 y3="3.44930784"
                                 z3="1.00744488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33899011"
                                 y3="2.22208145"
                                 z3="2.11288833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41531543"
                                 y3="1.76348707"
                                 z3="0.79268209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.14822993"
                                 y3="2.91943425"
                                 z3="2.78139068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.69986198"
                                 y3="1.92494353"
                                 z3="2.86976845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.29813937"
                                 y3="1.18359444"
                                 z3="3.02107634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7104064"
                                 y3="2.8392563"
                                 z3="1.00046368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8521347"
                                 y3="1.08537864"
                                 z3="1.00600394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.44566121"
                                 y3="1.94348957"
                                 z3="-0.48498918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07891122"
                                 y3="3.04612314"
                                 z3="-0.70069044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94438165"
                                 y3="2.89539128"
                                 z3="0.64637639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36406673"
                                 y3="3.92588045"
                                 z3="0.79129788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.12497752"
                                 y3="0.23915345"
                                 z3="-1.81573126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50261102"
                                 y3="0.92587605"
                                 z3="2.36995654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.22714843"
                                 y3="-2.0013583"
                                 z3="-1.5798218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61140289"
                                 y3="-1.32776462"
                                 z3="2.59739734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.89806767"
                                 y3="-3.98876316"
                                 z3="0.3391813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98156335"
                                 y3="-3.39945878"
                                 z3="1.71776662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.91503631"
                                 y3="-1.97017968"
                                 z3="2.10742467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.4689,-1.5446,-2.7067;-.2484,-3.3982,-.3849;-2.6232,.8954,-1.6811;-2.2379,.5193,.5481;-1.7906,-.2597,1.5204;3.3839,2.219,.1416;-2.8145,1.8393,.9864;2.8834,.7839,.2551;3.8086,2.5759,-1.2812;2.2566,3.1717,.5606;4.588,2.4192,1.0694;-2.7259,1.9531,2.5055;-4.2888,1.9215,.5898;-1.9996,2.9835,.3811;2.8026,-.0826,-.8348;2.4568,.2954,1.4905;1.8536,-1.8367,.5284;2.2955,-1.3679,-.7033;1.9483,-.9869,1.6256;-2.1951,.1764,-.7875;1.2341,-3.1917,.679;-1.0636,-1.8814,-.0703;-1.5687,-1.1059,-1.0597;-1.2386,-1.3914,1.2532;4.6257,1.9467,-1.6383;2.9832,2.493,-1.9906;4.1579,3.6093,-1.3096;1.3821,3.0547,-.0827;1.9381,3.0016,1.5899;2.588,4.2096,.4869;4.9447,3.4493,1.0074;4.339,2.2221,2.1129;5.4153,1.7635,.7927;-3.1482,2.9194,2.7814;-1.6999,1.9249,2.8698;-3.2981,1.1836,3.0211;-4.7104,2.8393,1.0005;-4.8521,1.0854,1.006;-4.4457,1.9435,-.485;-2.0789,3.0461,-.7007;-.9444,2.8954,.6464;-2.3641,3.9259,.7913;3.125,.2392,-1.8157;2.5026,.9259,2.37;2.2271,-2.0014,-1.5798;1.6114,-1.3278,2.5974;1.8981,-3.9888,.3392;.9816,-3.3995,1.7178;-.915,-1.9702,2.1074;</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="-1.468911"
                        y3="-1.544646"
                        z3="-2.706714"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.248443"
                        y3="-3.39823"
                        z3="-0.384892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.623168"
                        y3="0.89538"
                        z3="-1.68111"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.237861"
                        y3="0.519348"
                        z3="0.548101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.790637"
                        y3="-0.259714"
                        z3="1.520414"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.38391"
                        y3="2.21898"
                        z3="0.141606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814469"
                        y3="1.839275"
                        z3="0.986406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.883366"
                        y3="0.783947"
                        z3="0.255076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.808625"
                        y3="2.575929"
                        z3="-1.281238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.256555"
                        y3="3.171702"
                        z3="0.560572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.587964"
                        y3="2.419221"
                        z3="1.069351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725869"
                        y3="1.953092"
                        z3="2.50548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.288811"
                        y3="1.921533"
                        z3="0.589778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.999619"
                        y3="2.983453"
                        z3="0.381119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.802648"
                        y3="-0.082562"
                        z3="-0.834808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456825"
                        y3="0.295359"
                        z3="1.490465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.853622"
                        y3="-1.836734"
                        z3="0.528409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.295542"
                        y3="-1.367885"
                        z3="-0.703259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948299"
                        y3="-0.986857"
                        z3="1.625635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195098"
                        y3="0.176395"
                        z3="-0.787521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.234137"
                        y3="-3.191666"
                        z3="0.679021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.063566"
                        y3="-1.881389"
                        z3="-0.070338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568671"
                        y3="-1.105855"
                        z3="-1.059699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.238634"
                        y3="-1.391418"
                        z3="1.253218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.625679"
                        y3="1.946683"
                        z3="-1.638347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983232"
                        y3="2.493045"
                        z3="-1.990588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.157883"
                        y3="3.609318"
                        z3="-1.309569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.382056"
                        y3="3.054702"
                        z3="-0.082681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.93812"
                        y3="3.00156"
                        z3="1.589929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.588007"
                        y3="4.209594"
                        z3="0.486916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.94474"
                        y3="3.449308"
                        z3="1.007445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.33899"
                        y3="2.222081"
                        z3="2.112888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.415315"
                        y3="1.763487"
                        z3="0.792682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.14823"
                        y3="2.919434"
                        z3="2.781391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.699862"
                        y3="1.924944"
                        z3="2.869768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.298139"
                        y3="1.183594"
                        z3="3.021076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.710406"
                        y3="2.839256"
                        z3="1.000464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.852135"
                        y3="1.085379"
                        z3="1.006004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.445661"
                        y3="1.94349"
                        z3="-0.484989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.078911"
                        y3="3.046123"
                        z3="-0.70069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.944382"
                        y3="2.895391"
                        z3="0.646376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.364067"
                        y3="3.92588"
                        z3="0.791298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.124978"
                        y3="0.239153"
                        z3="-1.815731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.502611"
                        y3="0.925876"
                        z3="2.369957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.227148"
                        y3="-2.001358"
                        z3="-1.579822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.611403"
                        y3="-1.327765"
                        z3="2.597397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.898068"
                        y3="-3.988763"
                        z3="0.339181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.981563"
                        y3="-3.399459"
                        z3="1.717767"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.915036"
                        y3="-1.97018"
                        z3="2.107425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.4689,-1.5446,-2.7067;-.2484,-3.3982,-.3849;-2.6232,.8954,-1.6811;-2.2379,.5193,.5481;-1.7906,-.2597,1.5204;3.3839,2.219,.1416;-2.8145,1.8393,.9864;2.8834,.7839,.2551;3.8086,2.5759,-1.2812;2.2566,3.1717,.5606;4.588,2.4192,1.0694;-2.7259,1.9531,2.5055;-4.2888,1.9215,.5898;-1.9996,2.9835,.3811;2.8026,-.0826,-.8348;2.4568,.2954,1.4905;1.8536,-1.8367,.5284;2.2955,-1.3679,-.7033;1.9483,-.9869,1.6256;-2.1951,.1764,-.7875;1.2341,-3.1917,.679;-1.0636,-1.8814,-.0703;-1.5687,-1.1059,-1.0597;-1.2386,-1.3914,1.2532;4.6257,1.9467,-1.6383;2.9832,2.493,-1.9906;4.1579,3.6093,-1.3096;1.3821,3.0547,-.0827;1.9381,3.0016,1.5899;2.588,4.2096,.4869;4.9447,3.4493,1.0074;4.339,2.2221,2.1129;5.4153,1.7635,.7927;-3.1482,2.9194,2.7814;-1.6999,1.9249,2.8698;-3.2981,1.1836,3.0211;-4.7104,2.8393,1.0005;-4.8521,1.0854,1.006;-4.4457,1.9435,-.485;-2.0789,3.0461,-.7007;-.9444,2.8954,.6464;-2.3641,3.9259,.7913;3.125,.2392,-1.8157;2.5026,.9259,2.37;2.2271,-2.0014,-1.5798;1.6114,-1.3278,2.5974;1.8981,-3.9888,.3392;.9816,-3.3995,1.7178;-.915,-1.9702,2.1074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.9115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.0750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29730784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.05098900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.34829684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7431.73638909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.38809225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03083197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03141080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73410296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000080190228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000080190228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000160380457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577648628362</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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3.3352 3.5596 3.8585 3.9283 4.2492 4.3281 4.4602 4.5067 4.5878 4.6459 4.7449 4.8498 4.9679 5.1022 5.2418 5.2752 5.4138 5.5049 5.7401 5.8192 5.9765 6.0584 6.1810 6.3674 6.4424 6.4698 6.5578 6.6503 6.7508 6.8117 6.8677 6.9432 7.0450 7.0691 7.1303 7.1713 7.2720 7.3794 7.4749 7.5637 7.8679 7.9121 8.0342 8.1643 8.2926 8.4545 8.5569 8.6589 8.8383 8.9226 9.0203 9.1371 9.2700 9.3646 9.4526 9.6338 9.7379 9.8881 9.9783 10.1256 10.2839 10.3351 10.4676 10.5515 10.6353 10.7467 10.8529 10.9682 11.0248 11.0766 11.2490 11.3448 11.5170 11.5416 11.8651 11.9560 12.0375 12.0707 12.1452 12.3326 12.3768 12.4403 12.5391 12.6051 12.7576 12.8492 12.9448 13.1011 13.2838 13.4294 13.4732 13.6442 13.7432 13.8579 13.8925 14.0237 14.1193 14.1386 14.2969 14.3605 14.4173 14.4464 14.5440 14.6620 14.7470 14.8486 14.8667 14.9776 14.9839 15.0570 15.0948 15.1503 15.2065 15.2747 15.3528 15.3624 15.5391 15.6644 15.6764 15.9054 15.9472 16.0339 16.1636 16.2566 16.3643 16.4835 16.5608 16.7454 16.9018 16.9707 17.1207 17.2765 17.4648 17.6201 17.7932 17.8045 17.9531 18.0404 18.2533 18.5296 18.5786 18.7095 18.8387 19.0107 19.2521 19.3389 19.4906 19.6669 19.8156 20.0033 20.1371 20.3817 20.4401 20.6069 20.7011 20.8012 21.0756 21.3405 21.4309 21.4803 21.6271 21.6818 21.7624 21.8479 21.9550 22.1109 22.1957 22.3910 22.6592 22.7620 22.9098 23.0657 23.1781 23.4108 23.4459 23.5608 23.6523 23.6920 23.9150 24.0580 24.1723 24.2477 24.4112 24.5833 24.6131 24.8110 24.9493 25.1523 25.3335 25.4220 25.5992 25.7143 25.9102 25.9476 26.1725 26.3729 26.3898 26.5545 26.9117 27.0132 27.1153 27.3721 27.5153 27.5703 27.7650 27.7790 27.9954 28.2215 28.4125 28.6006 28.6391 28.7437 28.8625 28.9743 29.0091 29.2535 29.3593 29.5140 29.5830 29.7443 29.8567 30.1653 30.2535 30.4396 30.5845 30.6604 30.7647 31.0245 31.0653 31.1094 31.3482 31.4921 31.5424 31.7521 31.8642 32.0934 32.2708 32.3204 32.5078 32.7709 32.8419 32.9953 33.0537 33.1636 33.2039 33.3773 33.6000 33.6812 33.8244 33.9957 34.1938 34.2845 34.4409 34.6445 34.7975 34.9591 35.0757 35.3338 35.4107 35.6088 35.7599 35.8764 36.0390 36.1014 36.2650 36.3047 36.5114 36.6990 36.7464 36.9413 37.1074 37.2597 37.3929 37.5996 37.6752 37.8236 38.0840 38.2033 38.2560 38.5090 38.5680 38.7843 38.8434 39.0195 39.1721 39.2440 39.2731 39.5579 39.7224 39.8361 39.8697 40.1293 40.1950 40.3063 40.3603 40.7028 40.8113 40.9925 41.1005 41.2565 41.3469 41.5081 41.6664 41.9227 42.0113 42.1107 42.4410 42.5286 42.7368 42.7968 42.8770 43.1158 43.2047 43.2598 43.3695 43.4888 43.7135 43.7482 43.9794 44.1660 44.1872 44.3369 44.4150 44.4825 44.6725 44.8186 44.9171 45.0235 45.0801 45.3146 45.3427 45.4227 45.6602 45.8088 46.0632 46.1879 46.2172 46.3838 46.4944 46.6253 46.7739 46.9179 47.1077 47.1761 47.3387 47.5028 47.5599 47.6711 47.7518 47.9413 48.0410 48.1772 48.2580 48.3687 48.4495 48.8343 48.9824 49.3495 49.4248 49.5209 49.6608 49.8338 49.9376 50.2503 50.3415 50.4439 50.6784 50.8180 50.9295 51.0507 51.1974 51.3675 51.5080 51.8393 51.9524 52.1828 52.3930 52.5685 52.7594 52.8729 53.2728 53.5371 53.6420 53.7382 53.8937 54.1990 54.4948 54.7106 54.9526 55.1502 55.3229 55.3743 55.7292 55.8830 55.9603 56.0908 56.3220 56.4167 57.0873 57.2835 57.6324 57.8327 58.0204 58.3805 58.6917 58.7311 59.1147 59.2671 59.2990 59.4692 59.6032 59.7178 59.7535 60.1337 60.2532 60.3932 60.6500 60.8184 60.9072 61.1275 61.2661 61.4403 61.7088 61.9092 62.1068 62.2704 62.4158 62.5112 62.8622 62.9361 63.3861 63.4615 63.5302 63.7778 63.8317 64.1878 64.2116 65.0707 65.2689 65.6304 65.7651 66.1592 66.4587 66.5230 66.6688 66.8529 67.2779 67.7279 67.9863 68.2436 68.6966 69.1264 69.1786 69.4348 69.6736 70.2255 70.4882 70.6411 70.9361 71.0166 71.3250 71.5700 71.7632 71.8721 71.9896 72.3451 72.6538 72.8732 72.9644 73.2015 73.3204 73.6156 73.7775 73.8504 74.0692 74.4673 75.0096 75.1557 75.2397 75.4970 75.5330 75.7295 75.8915 76.2768 76.4995 76.6345 77.0420 77.3715 77.4092 77.6231 77.6922 77.7543 77.9742 78.1649 78.2331 78.3533 78.5510 78.7499 78.8578 79.2023 79.2805 79.4156 79.4665 79.5493 79.6273 79.7345 79.9239 80.0547 80.2448 80.4455 80.4782 80.6605 80.6829 80.7983 80.9362 81.0878 81.2415 81.2712 81.5050 81.6365 81.7256 82.0754 82.2790 82.4847 82.5352 82.6311 82.8707 82.9964 83.2958 83.4442 83.6371 83.6900 83.8811 83.9997 84.0935 84.2477 84.3844 84.5902 84.6555 84.8825 85.1232 85.1847 85.3931 85.4326 85.6639 85.7010 85.8685 86.0115 86.1365 86.1743 86.3770 86.4849 86.5993 86.7017 86.9081 86.9371 86.9560 87.0938 87.1984 87.3360 87.5245 87.6149 87.8014 87.9025 88.1672 88.3323 88.5113 88.8865 88.9222 89.1369 89.2921 89.4356 89.5511 89.6861 89.7674 89.9055 90.1501 90.2537 90.4120 90.4641 90.5750 90.6661 90.8131 90.9907 91.1809 91.2946 91.3527 91.7093 91.8969 91.9772 92.2840 92.4058 92.4438 92.4746 92.8408 92.9555 93.0624 93.1897 93.2175 93.3105 93.4508 93.5719 93.6507 93.7094 93.8362 93.9162 94.0467 94.1395 94.4353 94.6143 94.7257 94.8406 94.8556 94.9342 95.0761 95.2548 95.2860 95.4743 95.6542 95.8299 95.9506 96.0695 96.0921 96.3297 96.4553 96.5186 96.6241 96.6641 96.7084 96.8687 97.0207 97.1692 97.2715 97.4986 97.7288 98.1874 98.4206 98.4947 98.6439 98.8124 98.8625 99.0868 99.2637 99.3930 99.4931 99.5542 99.7675 99.9295 99.9960 100.1464 100.3881 100.4721 100.7183 101.0250 101.0454 101.2381 101.4640 101.5558 101.7827 101.9808 102.1111 102.3114 102.3893 102.6645 102.8965 103.0550 103.3628 103.5826 103.6041 103.7206 103.8217 103.9655 104.0170 104.0469 104.4555 104.5808 104.6676 104.9348 105.0550 105.4586 105.5937 105.7225 105.8184 105.8430 106.0266 106.1372 106.3099 106.4611 106.4756 106.7323 106.7875 106.8944 107.1592 107.4120 107.4782 107.8322 107.9588 108.0433 108.4971 108.6706 108.7828 108.9853 109.1639 109.2690 109.4747 109.5620 109.5835 109.9382 110.1349 110.3400 110.5580 110.7835 110.8338 110.9792 111.3862 111.5219 111.7595 111.9001 112.0410 112.1844 112.2181 112.3996 112.6239 112.7382 113.0671 113.1369 113.4570 113.5985 113.6406 114.0876 114.1844 114.4602 114.6837 114.7863 114.8603 114.9595 115.3370 115.4536 115.6126 115.7535 115.8283 115.9547 115.9869 116.1804 116.3436 116.4018 116.5368 116.6497 116.6820 116.8311 116.9758 117.0833 117.1513 117.3356 117.4689 117.5201 117.5961 117.7371 117.8266 117.9840 118.0204 118.1525 118.2713 118.5036 118.5116 118.6810 118.8389 118.9123 118.9578 118.9916 119.2215 119.2652 119.5687 120.0466 120.2853 120.5358 120.6231 120.6408 120.7909 121.1485 121.1966 121.4039 121.5053 121.6511 121.8398 121.9556 121.9825 122.3286 122.5608 122.8574 123.1651 123.3324 123.5240 123.6663 123.8983 124.0079 124.3155 124.4890 124.8381 124.9227 125.3278 125.6490 125.8347 126.2389 126.4318 126.9765 127.1278 127.5135 127.5894 128.2600 128.8258 128.8994 129.0926 129.1493 129.2477 129.2815 129.4987 129.5464 129.6335 129.9502 130.4178 130.4746 130.6244 130.7492 130.8958 131.0996 131.2653 131.4912 131.6938 131.9334 132.1801 132.2993 132.3860 132.4482 132.4641 132.6796 133.0997 133.3224 133.4967 133.7217 133.8426 133.9516 134.0343 134.1424 134.4246 134.4973 134.6624 134.7185 135.0688 135.2513 135.3592 135.5848 135.7874 136.4036 136.6345 136.7936 137.0099 137.3021 137.8244 138.1022 139.0148 139.2356 139.3191 139.4781 139.7034 139.9124 139.9942 141.1825 141.8586 141.9441 142.0968 142.2271 142.5077 142.5824 142.7543 142.9199 143.0651 143.4352 143.5598 143.8373 144.2281 144.4018 144.7709 145.0818 145.2883 145.4096 145.7828 145.8765 145.9287 146.0089 146.2435 146.6012 147.0383 147.3143 147.4037 147.9975 148.2026 148.3289 148.6487 148.8666 149.0425 149.1640 149.2348 149.3113 149.4924 149.7036 149.8584 149.8975 150.0908 150.2398 150.4164 150.4773 150.7428 150.9988 151.0997 151.2630 151.8979 152.0275 152.2650 152.5623 152.6920 152.8107 153.1180 153.6292 154.3003 154.3262 154.4556 154.5116 154.7447 155.2459 155.2919 156.0164 156.3905 156.6885 157.1254 157.5607 157.9037 158.2217 158.3941 158.5109 158.6166 158.8809 159.0974 159.3380 159.4043 159.5157 159.8328 160.2389 160.3890 160.6391 160.7374 160.7646 161.0157 161.6867 161.9722 162.5019 163.9386 164.6689 165.2069 168.1942 169.8906 170.7508 173.3071 175.9523 179.1554 179.2426 181.1520 184.2095 188.7625 188.9330 189.2610 189.8709 190.8208 192.7405 195.7622 198.1129 200.2999 201.5656 221.7652 223.1122 223.9856 227.3079 229.6015 248.4849 258.7584 262.8505 295.1050 298.1640 312.8896 550.1808 616.1135 622.5225 625.0005 628.0232 629.1721 632.7002 635.7728 637.2109 638.1233 639.0508 639.8286 644.6193 646.3908 646.7251 648.5394 648.8949 652.1202 652.3634 658.6248 715.3513 888.2214 900.5591 1200.9460</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.047202 -0.081129 -0.542384 0.136699 -0.248299 0.346852 0.178839 -0.101539 -0.357367 -0.348142 -0.328416 -0.241875 -0.330800 -0.328829 -0.137214 -0.172782 0.031592 -0.238034 -0.212612 0.360529 -0.092050 0.139021 -0.092021 -0.122585 0.101976 0.100819 0.100412 0.101563 0.101462 0.102298 0.098074 0.097644 0.101327 0.097456 0.099301 0.100663 0.103082 0.107229 0.108529 0.110316 0.097950 0.105649 0.146987 0.142842 0.131061 0.146113 0.148903 0.131112 0.146982</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0472 16.0811 8.5424 6.8633 7.2483 5.6531 5.8212 6.1015 6.3574 6.3481 6.3284 6.2419 6.3308 6.3288 6.1372 6.1728 5.9684 6.2380 6.2126 5.6395 6.0920 5.8610 6.0920 6.1226 0.8980 0.8992 0.8996 0.8984 0.8985 0.8977 0.9019 0.9024 0.8987 0.9025 0.9007 0.8993 0.8969 0.8928 0.8915 0.8897 0.9021 0.8944 0.8530 0.8572 0.8689 0.8539 0.8511 0.8689 0.8530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0472 -0.0811 -0.5424 0.1367 -0.2483 0.3469 0.1788 -0.1015 -0.3574 -0.3481 -0.3284 -0.2419 -0.3308 -0.3288 -0.1372 -0.1728 0.0316 -0.2380 -0.2126 0.3605 -0.0920 0.1390 -0.0920 -0.1226 0.1020 0.1008 0.1004 0.1016 0.1015 0.1023 0.0981 0.0976 0.1013 0.0975 0.0993 0.1007 0.1031 0.1072 0.1085 0.1103 0.0979 0.1056 0.1470 0.1428 0.1311 0.1461 0.1489 0.1311 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2976 2.3017 1.9580 3.2188 2.9256 3.6072 3.8262 3.7332 3.9272 3.9247 3.9170 3.8418 3.9074 3.9074 3.8829 3.9648 3.5386 4.0091 3.9555 4.2633 3.8964 3.7861 3.9371 4.1560 1.0005 1.0007 1.0070 0.9993 1.0019 1.0062 1.0032 1.0038 1.0038 1.0043 1.0144 1.0148 1.0029 1.0037 1.0224 1.0226 1.0036 1.0049 0.9977 1.0020 1.0210 1.0031 0.9971 1.0097 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2976 2.3017 1.9580 3.2188 2.9256 3.6072 3.8262 3.7332 3.9272 3.9247 3.9170 3.8418 3.9074 3.9074 3.8829 3.9648 3.5386 4.0091 3.9555 4.2633 3.8964 3.7861 3.9371 4.1560 1.0005 1.0007 1.0070 0.9993 1.0019 1.0062 1.0032 1.0038 1.0038 1.0043 1.0144 1.0148 1.0029 1.0037 1.0224 1.0226 1.0036 1.0049 0.9977 1.0020 1.0210 1.0031 0.9971 1.0097 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="50">1.1860 0.9703 1.0984 1.8421 0.9671 0.8985 1.1974 1.7852 0.9191 0.9036 0.9067 0.9155 0.9349 0.9429 0.9420 1.3342 1.3630 0.9976 0.9971 0.9960 0.9924 0.9871 0.9955 0.9900 0.9886 0.9913 0.9872 0.9909 0.9918 0.9861 0.9874 0.9879 0.9877 0.9874 0.9892 1.4909 0.9723 1.5000 0.9814 1.3299 1.3055 0.9518 1.0044 1.0065 1.0949 0.9603 1.0145 1.5511 1.1120 0.9995</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028356140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325663978138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.32774 -16.01538 1.31236 36.40280 -36.55548 -0.15268 20.20102 -17.75974 2.44127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
