<?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="-1.970993"
                        y3="-2.808867"
                        z3="-1.501813"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.049386"
                        y3="-3.39167"
                        z3="1.083289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.897023"
                        y3="-0.078734"
                        z3="-1.554597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.964058"
                        y3="0.615482"
                        z3="0.422747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.257409"
                        y3="0.360496"
                        z3="1.511748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.056237"
                        y3="2.37325"
                        z3="-0.127258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.442403"
                        y3="2.035871"
                        z3="0.278895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.605907"
                        y3="0.918718"
                        z3="-0.184483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555052"
                        y3="3.182876"
                        z3="-1.321902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.515653"
                        y3="3.018738"
                        z3="1.154248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.588949"
                        y3="2.427642"
                        z3="-0.118106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.970013"
                        y3="2.06837"
                        z3="0.218333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809387"
                        y3="2.664567"
                        z3="-0.962348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.002481"
                        y3="2.847813"
                        z3="1.49335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988152"
                        y3="0.031099"
                        z3="0.828202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.819599"
                        y3="0.409667"
                        z3="-1.212473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.800565"
                        y3="-1.793114"
                        z3="-0.213297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.594199"
                        y3="-1.29424"
                        z3="0.818584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421973"
                        y3="-0.923131"
                        z3="-1.225955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.242441"
                        y3="-0.322487"
                        z3="-0.550411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280167"
                        y3="-3.192347"
                        z3="-0.183225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.912918"
                        y3="-1.88656"
                        z3="0.7927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.673757"
                        y3="-1.637845"
                        z3="-0.29809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.754331"
                        y3="-0.810026"
                        z3="1.70391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.907006"
                        y3="4.21247"
                        z3="-1.240051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.921937"
                        y3="2.787968"
                        z3="-2.270922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.464689"
                        y3="3.215323"
                        z3="-1.3691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.423515"
                        y3="2.998567"
                        z3="1.178306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.877534"
                        y3="2.515137"
                        z3="2.051721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.829986"
                        y3="4.062865"
                        z3="1.215386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.931413"
                        y3="3.463758"
                        z3="-0.077736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.01358"
                        y3="1.909412"
                        z3="0.74258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.00526"
                        y3="1.974168"
                        z3="-1.019612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.405021"
                        y3="1.585678"
                        z3="1.09438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.378451"
                        y3="1.601358"
                        z3="-0.67273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.294843"
                        y3="3.108931"
                        z3="0.2209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.114446"
                        y3="3.709692"
                        z3="-1.017868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.109071"
                        y3="2.187402"
                        z3="-1.891193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.719991"
                        y3="2.643081"
                        z3="-0.897451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.919355"
                        y3="2.898734"
                        z3="1.597236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423958"
                        y3="2.475055"
                        z3="2.425564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.367456"
                        y3="3.864752"
                        z3="1.349236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.603801"
                        y3="0.380802"
                        z3="1.648064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.495548"
                        y3="1.045742"
                        z3="-2.024848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.895806"
                        y3="-1.946764"
                        z3="1.629615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.803738"
                        y3="-1.282382"
                        z3="-2.04048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.897921"
                        y3="-3.500552"
                        z3="-1.154856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041165"
                        y3="-3.910916"
                        z3="0.123623"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.179195"
                        y3="-0.939643"
                        z3="2.610153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-1.971,-2.8089,-1.5018;-.0494,-3.3917,1.0833;-2.897,-.0787,-1.5546;-1.9641,.6155,.4227;-1.2574,.3605,1.5117;3.0562,2.3733,-.1273;-2.4424,2.0359,.2789;2.6059,.9187,-.1845;2.5551,3.1829,-1.3219;2.5157,3.0187,1.1542;4.5889,2.4276,-.1181;-3.97,2.0684,.2183;-1.8094,2.6646,-.9623;-2.0025,2.8478,1.4933;2.9882,.0311,.8282;1.8196,.4097,-1.2125;1.8006,-1.7931,-.2133;2.5942,-1.2942,.8186;1.422,-.9231,-1.226;-2.2424,-.3225,-.5504;1.2802,-3.1923,-.1832;-.9129,-1.8866,.7927;-1.6738,-1.6378,-.2981;-.7543,-.81,1.7039;2.907,4.2125,-1.2401;2.9219,2.788,-2.2709;1.4647,3.2153,-1.3691;1.4235,2.9986,1.1783;2.8775,2.5151,2.0517;2.83,4.0629,1.2154;4.9314,3.4638,-.0777;5.0136,1.9094,.7426;5.0053,1.9742,-1.0196;-4.405,1.5857,1.0944;-4.3785,1.6014,-.6727;-4.2948,3.1089,.2209;-2.1144,3.7097,-1.0179;-2.1091,2.1874,-1.8912;-.72,2.6431,-.8975;-.9194,2.8987,1.5972;-2.424,2.4751,2.4256;-2.3675,3.8648,1.3492;3.6038,.3808,1.6481;1.4955,1.0457,-2.0248;2.8958,-1.9468,1.6296;.8037,-1.2824,-2.0405;.8979,-3.5006,-1.1549;2.0412,-3.9109,.1236;-.1792,-.9396,2.6102;</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">2555.5714189929 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">5.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="-1.97099342"
                                 y3="-2.80886696"
                                 z3="-1.50181267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.04938613"
                                 y3="-3.39167027"
                                 z3="1.08328914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89702319"
                                 y3="-0.0787343"
                                 z3="-1.5545969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.96405758"
                                 y3="0.61548196"
                                 z3="0.42274721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25740947"
                                 y3="0.36049555"
                                 z3="1.51174789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05623726"
                                 y3="2.37324984"
                                 z3="-0.12725777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44240347"
                                 y3="2.03587065"
                                 z3="0.27889542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.60590724"
                                 y3="0.91871798"
                                 z3="-0.18448293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55505243"
                                 y3="3.18287586"
                                 z3="-1.32190152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51565304"
                                 y3="3.01873783"
                                 z3="1.15424847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58894882"
                                 y3="2.42764189"
                                 z3="-0.11810613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97001313"
                                 y3="2.06836974"
                                 z3="0.21833348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80938704"
                                 y3="2.66456673"
                                 z3="-0.96234841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00248089"
                                 y3="2.84781321"
                                 z3="1.49334963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98815209"
                                 y3="0.03109861"
                                 z3="0.8282017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81959913"
                                 y3="0.40966661"
                                 z3="-1.2124732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80056471"
                                 y3="-1.7931136"
                                 z3="-0.21329673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59419924"
                                 y3="-1.29424035"
                                 z3="0.81858364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42197257"
                                 y3="-0.92313123"
                                 z3="-1.22595509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24244078"
                                 y3="-0.3224871"
                                 z3="-0.55041053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28016668"
                                 y3="-3.19234661"
                                 z3="-0.18322463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91291832"
                                 y3="-1.8865604"
                                 z3="0.79270046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67375666"
                                 y3="-1.63784505"
                                 z3="-0.29809018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75433129"
                                 y3="-0.81002638"
                                 z3="1.70391013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.90700587"
                                 y3="4.21247021"
                                 z3="-1.24005133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.92193733"
                                 y3="2.78796766"
                                 z3="-2.27092197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.46468852"
                                 y3="3.21532344"
                                 z3="-1.36909973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42351536"
                                 y3="2.99856684"
                                 z3="1.1783065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87753442"
                                 y3="2.51513742"
                                 z3="2.05172105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82998592"
                                 y3="4.06286515"
                                 z3="1.21538644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93141331"
                                 y3="3.46375812"
                                 z3="-0.07773612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01358004"
                                 y3="1.90941233"
                                 z3="0.74258033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00525971"
                                 y3="1.9741685"
                                 z3="-1.0196117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40502116"
                                 y3="1.58567771"
                                 z3="1.09437967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37845122"
                                 y3="1.60135775"
                                 z3="-0.67273049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29484308"
                                 y3="3.10893112"
                                 z3="0.22089968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.11444601"
                                 y3="3.70969208"
                                 z3="-1.01786832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10907082"
                                 y3="2.18740183"
                                 z3="-1.89119254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.71999083"
                                 y3="2.64308052"
                                 z3="-0.89745135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91935528"
                                 y3="2.89873427"
                                 z3="1.59723556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42395806"
                                 y3="2.47505488"
                                 z3="2.42556411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36745599"
                                 y3="3.86475168"
                                 z3="1.34923601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.60380116"
                                 y3="0.38080222"
                                 z3="1.64806357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.4955477"
                                 y3="1.04574176"
                                 z3="-2.0248485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89580595"
                                 y3="-1.94676354"
                                 z3="1.62961458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80373781"
                                 y3="-1.28238188"
                                 z3="-2.04048015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.89792051"
                                 y3="-3.50055209"
                                 z3="-1.15485586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04116493"
                                 y3="-3.91091578"
                                 z3="0.12362276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.17919463"
                                 y3="-0.93964268"
                                 z3="2.61015311">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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:-1.971,-2.8089,-1.5018;-.0494,-3.3917,1.0833;-2.897,-.0787,-1.5546;-1.9641,.6155,.4227;-1.2574,.3605,1.5117;3.0562,2.3732,-.1273;-2.4424,2.0359,.2789;2.6059,.9187,-.1845;2.5551,3.1829,-1.3219;2.5157,3.0187,1.1542;4.5889,2.4276,-.1181;-3.97,2.0684,.2183;-1.8094,2.6646,-.9623;-2.0025,2.8478,1.4933;2.9882,.0311,.8282;1.8196,.4097,-1.2125;1.8006,-1.7931,-.2133;2.5942,-1.2942,.8186;1.422,-.9231,-1.226;-2.2424,-.3225,-.5504;1.2802,-3.1923,-.1832;-.9129,-1.8866,.7927;-1.6738,-1.6378,-.2981;-.7543,-.81,1.7039;2.907,4.2125,-1.2401;2.9219,2.788,-2.2709;1.4647,3.2153,-1.3691;1.4235,2.9986,1.1783;2.8775,2.5151,2.0517;2.83,4.0629,1.2154;4.9314,3.4638,-.0777;5.0136,1.9094,.7426;5.0053,1.9742,-1.0196;-4.405,1.5857,1.0944;-4.3785,1.6014,-.6727;-4.2948,3.1089,.2209;-2.1144,3.7097,-1.0179;-2.1091,2.1874,-1.8912;-.72,2.6431,-.8975;-.9194,2.8987,1.5972;-2.424,2.4751,2.4256;-2.3675,3.8648,1.3492;3.6038,.3808,1.6481;1.4955,1.0457,-2.0248;2.8958,-1.9468,1.6296;.8037,-1.2824,-2.0405;.8979,-3.5006,-1.1549;2.0412,-3.9109,.1236;-.1792,-.9396,2.6102;</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="-1.970993"
                        y3="-2.808867"
                        z3="-1.501813"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.049386"
                        y3="-3.39167"
                        z3="1.083289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.897023"
                        y3="-0.078734"
                        z3="-1.554597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.964058"
                        y3="0.615482"
                        z3="0.422747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.257409"
                        y3="0.360496"
                        z3="1.511748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.056237"
                        y3="2.37325"
                        z3="-0.127258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.442403"
                        y3="2.035871"
                        z3="0.278895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.605907"
                        y3="0.918718"
                        z3="-0.184483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555052"
                        y3="3.182876"
                        z3="-1.321902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.515653"
                        y3="3.018738"
                        z3="1.154248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.588949"
                        y3="2.427642"
                        z3="-0.118106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.970013"
                        y3="2.06837"
                        z3="0.218333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809387"
                        y3="2.664567"
                        z3="-0.962348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.002481"
                        y3="2.847813"
                        z3="1.49335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988152"
                        y3="0.031099"
                        z3="0.828202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.819599"
                        y3="0.409667"
                        z3="-1.212473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.800565"
                        y3="-1.793114"
                        z3="-0.213297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.594199"
                        y3="-1.29424"
                        z3="0.818584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421973"
                        y3="-0.923131"
                        z3="-1.225955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.242441"
                        y3="-0.322487"
                        z3="-0.550411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280167"
                        y3="-3.192347"
                        z3="-0.183225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.912918"
                        y3="-1.88656"
                        z3="0.7927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.673757"
                        y3="-1.637845"
                        z3="-0.29809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.754331"
                        y3="-0.810026"
                        z3="1.70391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.907006"
                        y3="4.21247"
                        z3="-1.240051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.921937"
                        y3="2.787968"
                        z3="-2.270922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.464689"
                        y3="3.215323"
                        z3="-1.3691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.423515"
                        y3="2.998567"
                        z3="1.178306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.877534"
                        y3="2.515137"
                        z3="2.051721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.829986"
                        y3="4.062865"
                        z3="1.215386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.931413"
                        y3="3.463758"
                        z3="-0.077736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.01358"
                        y3="1.909412"
                        z3="0.74258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.00526"
                        y3="1.974168"
                        z3="-1.019612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.405021"
                        y3="1.585678"
                        z3="1.09438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.378451"
                        y3="1.601358"
                        z3="-0.67273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.294843"
                        y3="3.108931"
                        z3="0.2209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.114446"
                        y3="3.709692"
                        z3="-1.017868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.109071"
                        y3="2.187402"
                        z3="-1.891193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.719991"
                        y3="2.643081"
                        z3="-0.897451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.919355"
                        y3="2.898734"
                        z3="1.597236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423958"
                        y3="2.475055"
                        z3="2.425564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.367456"
                        y3="3.864752"
                        z3="1.349236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.603801"
                        y3="0.380802"
                        z3="1.648064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.495548"
                        y3="1.045742"
                        z3="-2.024848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.895806"
                        y3="-1.946764"
                        z3="1.629615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.803738"
                        y3="-1.282382"
                        z3="-2.04048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.897921"
                        y3="-3.500552"
                        z3="-1.154856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041165"
                        y3="-3.910916"
                        z3="0.123623"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.179195"
                        y3="-0.939643"
                        z3="2.610153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-1.971,-2.8089,-1.5018;-.0494,-3.3917,1.0833;-2.897,-.0787,-1.5546;-1.9641,.6155,.4227;-1.2574,.3605,1.5117;3.0562,2.3733,-.1273;-2.4424,2.0359,.2789;2.6059,.9187,-.1845;2.5551,3.1829,-1.3219;2.5157,3.0187,1.1542;4.5889,2.4276,-.1181;-3.97,2.0684,.2183;-1.8094,2.6646,-.9623;-2.0025,2.8478,1.4933;2.9882,.0311,.8282;1.8196,.4097,-1.2125;1.8006,-1.7931,-.2133;2.5942,-1.2942,.8186;1.422,-.9231,-1.226;-2.2424,-.3225,-.5504;1.2802,-3.1923,-.1832;-.9129,-1.8866,.7927;-1.6738,-1.6378,-.2981;-.7543,-.81,1.7039;2.907,4.2125,-1.2401;2.9219,2.788,-2.2709;1.4647,3.2153,-1.3691;1.4235,2.9986,1.1783;2.8775,2.5151,2.0517;2.83,4.0629,1.2154;4.9314,3.4638,-.0777;5.0136,1.9094,.7426;5.0053,1.9742,-1.0196;-4.405,1.5857,1.0944;-4.3785,1.6014,-.6727;-4.2948,3.1089,.2209;-2.1144,3.7097,-1.0179;-2.1091,2.1874,-1.8912;-.72,2.6431,-.8975;-.9194,2.8987,1.5972;-2.424,2.4751,2.4256;-2.3675,3.8648,1.3492;3.6038,.3808,1.6481;1.4955,1.0457,-2.0248;2.8958,-1.9468,1.6296;.8037,-1.2824,-2.0405;.8979,-3.5006,-1.1549;2.0412,-3.9109,.1236;-.1792,-.9396,2.6102;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.9521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.9851</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">-1782.29553130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2555.57141899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4337.86695029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7522.48815692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3184.62120663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02704553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03884877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74331747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999907638194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999907638194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999815276387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577676314179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.5018 3.6428 3.7720 3.9666 4.2279 4.4265 4.4402 4.5828 4.6202 4.6623 4.7873 4.8765 5.0226 5.1471 5.1943 5.2250 5.4124 5.5155 5.6252 5.7334 6.0486 6.0947 6.1848 6.3482 6.3947 6.5486 6.5735 6.7350 6.7643 6.8020 6.8640 6.9008 7.0028 7.1059 7.1396 7.2911 7.3651 7.4771 7.6227 7.7781 7.8983 8.1244 8.1582 8.2984 8.3657 8.5297 8.6238 8.6512 8.7643 9.0245 9.0579 9.2298 9.3239 9.5086 9.7619 9.8053 9.8467 9.9709 10.1416 10.2385 10.3496 10.3764 10.3979 10.6003 10.7319 10.9194 10.9528 11.0277 11.0921 11.1724 11.4072 11.5092 11.6641 11.7317 11.8433 11.9206 11.9774 12.0440 12.2131 12.2425 12.5050 12.5517 12.6844 12.7747 12.9619 13.0918 13.1931 13.2732 13.2940 13.3848 13.6551 13.6644 13.8497 13.9109 14.0057 14.1088 14.1569 14.2577 14.3267 14.4691 14.5252 14.6408 14.6817 14.7431 14.7793 14.8488 14.8667 14.9339 15.0140 15.1195 15.1681 15.2319 15.3794 15.4544 15.5231 15.6394 15.6983 15.7756 15.8341 16.0144 16.1763 16.2658 16.3959 16.5469 16.7406 16.8474 16.9929 17.0157 17.0998 17.3517 17.5296 17.6394 17.7044 17.8910 18.0972 18.2824 18.4225 18.4464 18.5856 18.8087 18.9068 18.9542 19.0958 19.2916 19.4637 19.5950 19.7781 19.8231 20.0082 20.0599 20.2670 20.4055 20.6746 20.8988 20.9677 20.9957 21.2540 21.4324 21.5333 21.6268 21.6790 21.8478 21.9157 22.0519 22.2727 22.4720 22.5336 22.5924 22.7261 22.8883 22.9672 23.1616 23.3852 23.4672 23.5404 23.6191 23.7827 23.8441 24.0579 24.1123 24.3538 24.4650 24.5628 24.6639 24.8228 24.9562 25.2053 25.4713 25.5332 25.5798 25.9573 26.0576 26.1075 26.3124 26.4547 26.5638 26.7058 26.9178 27.0732 27.1754 27.4156 27.5814 27.7190 27.8623 27.9305 28.0210 28.2098 28.3895 28.6534 28.7572 28.8244 28.8859 29.0173 29.1581 29.2822 29.4514 29.5651 29.6321 29.7523 29.7874 30.0596 30.1565 30.4064 30.4679 30.6595 30.8219 31.0288 31.0880 31.2190 31.4571 31.5749 31.7572 31.8155 31.8525 31.9886 32.0193 32.3035 32.4777 32.5890 32.7856 32.8519 32.9815 33.1568 33.3673 33.6035 33.6646 33.7367 33.9395 34.0035 34.1289 34.3103 34.4649 34.6868 34.7307 34.9583 35.1639 35.2570 35.4117 35.5053 35.6314 35.7439 35.8820 36.0512 36.1390 36.2818 36.2981 36.5044 36.7167 36.8693 36.9228 37.0403 37.4596 37.5375 37.7458 37.9177 38.0791 38.1409 38.3887 38.4442 38.6973 38.9423 38.9745 39.1407 39.2389 39.3646 39.4301 39.5243 39.5999 39.7633 39.8789 40.0692 40.2675 40.4591 40.5953 40.8912 40.9641 41.1672 41.1979 41.2604 41.2704 41.4770 41.6425 41.9291 42.0372 42.0435 42.1924 42.4354 42.7433 42.8259 42.9292 43.1050 43.1663 43.3411 43.4749 43.5539 43.7150 43.8250 43.9730 44.0020 44.1358 44.2528 44.3402 44.4506 44.6642 44.7184 44.8469 44.8898 45.2473 45.3665 45.5946 45.7706 45.8804 45.9565 45.9912 46.2503 46.2671 46.3148 46.5765 46.7368 46.9765 47.0258 47.0696 47.2258 47.3478 47.4079 47.5796 47.6654 47.8449 47.9532 48.1453 48.2140 48.5544 48.6177 48.7349 49.1610 49.2623 49.3693 49.6168 49.9047 49.9803 50.1399 50.3937 50.4268 50.7054 50.7509 50.9411 51.1233 51.4411 51.5676 51.6511 51.7082 52.0529 52.1280 52.3329 52.3990 52.4683 52.8069 52.9871 53.0257 53.2174 53.4113 53.7124 53.8641 53.9289 54.2398 54.4900 54.6803 54.8012 55.0011 55.3378 55.4891 55.6114 56.0446 56.1783 56.4053 56.6023 56.7182 56.9167 57.2732 57.5779 57.5889 57.8509 58.2464 58.5443 58.9337 59.0479 59.1998 59.3805 59.5430 59.7649 59.9230 60.2033 60.2856 60.3623 60.6304 60.7322 60.8911 61.0047 61.0652 61.2111 61.4390 61.8642 62.0648 62.1414 62.3519 62.5383 62.6461 62.9729 63.0364 63.1658 63.3769 63.6114 63.8251 63.9398 64.3634 64.4311 64.6148 64.9195 65.4341 65.8213 65.8637 66.2528 66.4786 66.7340 67.0896 67.1921 67.4929 67.7862 68.2372 68.6873 68.8156 69.1250 69.4198 69.6194 69.7784 70.2485 70.5069 70.9381 70.9983 71.1122 71.3799 71.5438 71.6185 71.9779 72.1611 72.4521 72.5212 72.8162 73.2836 73.4552 73.5469 73.8561 73.9471 74.1752 74.2539 74.6659 75.0859 75.3161 75.3644 75.6416 75.9773 76.0857 76.1329 76.4444 76.6639 76.7688 77.0645 77.2054 77.5150 77.6280 77.7351 77.9760 78.0908 78.1088 78.3465 78.4800 78.6179 78.9147 79.0184 79.0718 79.2937 79.4309 79.5714 79.6654 79.7717 79.8730 79.9642 80.1824 80.2552 80.4025 80.5490 80.8387 80.8641 81.0877 81.1553 81.3265 81.5054 81.5861 81.8190 82.1639 82.2845 82.3565 82.3882 82.5016 82.6975 82.8331 82.9990 83.1792 83.4314 83.4751 83.6337 83.8851 84.0881 84.2500 84.3538 84.3920 84.4821 84.7645 84.7905 85.0103 85.1179 85.2097 85.2374 85.5016 85.8702 85.8810 86.0088 86.1194 86.2058 86.3255 86.5683 86.6863 86.7655 86.8174 86.8624 86.9416 87.1409 87.2470 87.3585 87.5642 87.6276 87.7503 88.2017 88.2334 88.2713 88.4427 88.7161 88.9871 89.1433 89.1675 89.2991 89.4573 89.6678 89.7868 89.8437 90.0145 90.1836 90.2253 90.4016 90.5975 90.8679 90.9850 91.1411 91.3709 91.4598 91.5700 91.6941 91.9307 92.0687 92.1795 92.3164 92.5455 92.6379 92.7811 92.9661 93.0322 93.1439 93.2376 93.3442 93.4081 93.5138 93.5952 93.7093 93.7878 93.9882 94.0848 94.2373 94.3937 94.4310 94.5342 94.7214 94.8158 94.9995 95.1614 95.2539 95.3091 95.5481 95.7032 95.8237 95.9909 96.0554 96.1660 96.2329 96.3213 96.4962 96.7211 96.7534 96.9307 97.0657 97.2027 97.3960 97.4603 97.6448 97.7707 98.0065 98.3855 98.4766 98.5672 98.7975 98.9446 99.0125 99.0599 99.1591 99.3442 99.5557 99.7091 99.7784 99.9245 100.1788 100.2133 100.4948 100.6438 100.8183 100.9860 101.3016 101.4416 101.5480 101.6988 101.8018 102.0043 102.1969 102.3589 102.5469 102.8141 103.0357 103.0550 103.4641 103.5779 103.6560 103.8259 103.8935 103.9673 104.1451 104.4272 104.6393 104.7122 104.8729 105.0495 105.3044 105.4953 105.6129 105.6739 105.9363 105.9996 106.1181 106.2942 106.4983 106.7186 106.7587 106.8203 106.9762 107.3641 107.4473 107.5214 107.8184 108.0031 108.1189 108.1753 108.6243 108.8275 108.9240 109.1053 109.2572 109.5441 109.6298 109.7602 109.8352 110.0381 110.3471 110.5128 110.7064 111.0308 111.1914 111.3654 111.4640 111.6112 111.7967 111.8352 112.0797 112.3949 112.4150 112.5764 112.7894 113.0773 113.0962 113.3654 113.6109 113.7985 113.8814 114.0671 114.5001 114.6145 114.6155 114.8890 114.9229 115.1457 115.4401 115.6157 115.8255 115.9422 116.0105 116.1632 116.2420 116.4225 116.5239 116.6257 116.7088 116.8529 116.8908 117.0160 117.1565 117.2657 117.2835 117.4091 117.5430 117.6130 117.7557 117.8351 117.9561 118.0400 118.2078 118.2864 118.3785 118.4093 118.7494 118.8549 118.9194 118.9659 119.2082 119.2250 119.2916 119.5919 119.7450 120.0869 120.3352 120.4205 120.5315 120.6253 120.8747 121.1411 121.4058 121.4688 121.5691 121.8106 121.9715 122.0924 122.2458 122.4406 122.6542 122.8371 123.2217 123.4066 123.6455 123.8700 124.0676 124.2924 124.4854 124.6611 124.8751 125.1344 125.6818 125.7462 125.8983 126.1834 126.3460 127.1366 127.1597 127.7387 127.9041 128.2902 128.7471 129.0004 129.0768 129.1466 129.3733 129.4307 129.7132 129.7920 130.0004 130.2113 130.2435 130.5988 130.7722 131.0829 131.2047 131.3231 131.3820 131.4958 131.8534 131.9557 132.2093 132.3381 132.4237 132.5340 132.5996 132.8048 133.0913 133.1778 133.4625 133.7472 133.8275 134.0676 134.1721 134.2575 134.4095 134.5700 134.7164 134.9644 135.0700 135.3500 135.4532 135.8798 136.1783 136.6218 136.6907 136.8146 137.0887 137.2081 137.4628 137.7457 138.9155 139.0853 139.3016 139.4634 139.6516 139.9659 140.1258 141.3062 141.8224 141.9222 142.0712 142.2590 142.4234 142.5673 142.7268 142.9633 143.1634 143.5070 143.6335 143.8178 144.4194 144.4873 144.7639 145.1776 145.3363 145.5045 145.8221 145.9174 146.1497 146.2355 146.6230 146.7458 147.2309 147.3757 147.6664 148.0000 148.0468 148.4321 148.5905 148.7762 149.0361 149.2890 149.3739 149.4526 149.7003 149.7319 149.9751 150.1919 150.2111 150.4244 150.4987 150.6630 150.9938 151.1226 151.2171 151.6657 151.9158 152.2279 152.3533 152.6436 152.7175 153.1169 153.1834 153.5799 154.1894 154.3596 154.5486 154.6162 155.1791 155.3702 156.0171 156.4976 156.6761 157.1003 157.6529 157.7162 157.9875 158.3933 158.5023 158.6973 159.0074 159.2280 159.3414 159.4945 159.9599 160.1635 160.3960 160.4673 160.6149 160.9099 160.9481 161.3236 161.4036 162.5001 163.3384 163.4746 164.4541 164.8856 165.1677 168.2400 170.1302 170.7534 173.3362 175.9567 179.1851 179.2292 181.3295 184.2819 188.7879 189.0684 189.7289 190.4835 190.8558 191.8076 195.8305 198.1981 200.1729 201.3093 222.6266 223.5464 224.9889 227.3773 229.8825 249.0368 258.5035 263.0601 295.7896 298.3039 313.2800 548.4128 617.9621 623.5919 625.2119 628.2101 629.6049 632.4893 635.5327 637.4564 637.8934 639.1021 639.9249 644.6865 646.4776 647.0024 648.8647 649.5842 652.1875 653.0655 658.8545 717.1625 887.9759 900.5443 1201.3067</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">-0.036037 -0.100521 -0.533654 0.153509 -0.256010 0.349947 0.169161 -0.077592 -0.367719 -0.318108 -0.333433 -0.332274 -0.297954 -0.240306 -0.156867 -0.222361 0.055852 -0.244250 -0.150356 0.358777 -0.150362 0.131894 -0.094786 -0.083483 0.102332 0.102920 0.110520 0.082818 0.099453 0.099271 0.097261 0.096835 0.101851 0.107425 0.109751 0.103001 0.108839 0.112439 0.061041 0.097515 0.104354 0.098555 0.143908 0.146374 0.136947 0.142252 0.132474 0.148709 0.130091</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">17.0360 16.1005 8.5337 6.8465 7.2560 5.6501 5.8308 6.0776 6.3677 6.3181 6.3334 6.3323 6.2980 6.2403 6.1569 6.2224 5.9441 6.2442 6.1504 5.6412 6.1504 5.8681 6.0948 6.0835 0.8977 0.8971 0.8895 0.9172 0.9005 0.9007 0.9027 0.9032 0.8981 0.8926 0.8902 0.8970 0.8912 0.8876 0.9390 0.9025 0.8956 0.9014 0.8561 0.8536 0.8631 0.8577 0.8675 0.8513 0.8699</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">-0.0360 -0.1005 -0.5337 0.1535 -0.2560 0.3499 0.1692 -0.0776 -0.3677 -0.3181 -0.3334 -0.3323 -0.2980 -0.2403 -0.1569 -0.2224 0.0559 -0.2442 -0.1504 0.3588 -0.1504 0.1319 -0.0948 -0.0835 0.1023 0.1029 0.1105 0.0828 0.0995 0.0993 0.0973 0.0968 0.1019 0.1074 0.1098 0.1030 0.1088 0.1124 0.0610 0.0975 0.1044 0.0986 0.1439 0.1464 0.1369 0.1423 0.1325 0.1487 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3101 2.2207 1.9677 3.2188 2.9312 3.6004 3.8360 3.6911 3.9365 3.9391 3.9174 3.9052 3.9072 3.8425 3.9488 3.9205 3.5015 4.0119 3.9502 4.2493 3.9217 3.8072 3.9640 4.1331 1.0072 1.0009 0.9857 0.9962 1.0045 1.0055 1.0033 1.0042 1.0033 1.0037 1.0223 1.0029 1.0062 1.0245 1.0142 1.0108 1.0155 1.0045 1.0008 0.9981 1.0116 1.0036 1.0057 0.9990 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3101 2.2207 1.9677 3.2188 2.9312 3.6004 3.8360 3.6911 3.9365 3.9391 3.9174 3.9052 3.9072 3.8425 3.9488 3.9205 3.5015 4.0119 3.9502 4.2493 3.9217 3.8072 3.9640 4.1331 1.0072 1.0009 0.9857 0.9962 1.0045 1.0055 1.0033 1.0042 1.0033 1.0037 1.0223 1.0029 1.0062 1.0245 1.0142 1.0108 1.0155 1.0045 1.0008 0.9981 1.0116 1.0036 1.0057 0.9990 1.0190</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">1.1668 0.9677 1.0500 1.8507 0.9691 0.9004 1.1995 1.7804 0.9204 0.9022 0.9051 0.9099 0.9364 0.9480 0.9352 1.3340 1.3355 0.9985 1.0002 0.9923 0.9898 0.9922 0.9964 0.9906 0.9899 0.9913 0.9898 0.9878 0.9854 0.9892 0.9932 0.9847 0.9887 0.9977 0.9867 1.5178 0.9816 1.4757 0.9906 1.3198 1.3241 0.9238 1.0126 0.9803 1.0741 1.0151 0.9701 1.5548 1.1406 0.9936</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">-0.031356339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.326887634515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.23560 -17.64957 1.58604 44.39278 -43.45873 0.93405 4.24911 -3.09081 1.15830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
