<?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="-1.202681"
                        y3="-2.152601"
                        z3="2.808733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.141305"
                        y3="-3.459178"
                        z3="0.100278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382845"
                        y3="0.461079"
                        z3="2.394448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.072794"
                        y3="0.587324"
                        z3="0.124823"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.730714"
                        y3="0.014809"
                        z3="-1.018614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.060873"
                        y3="2.39344"
                        z3="-0.898499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.576233"
                        y3="2.001592"
                        z3="0.016989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.628428"
                        y3="0.933087"
                        z3="-0.936745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.310368"
                        y3="2.886127"
                        z3="0.525615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354203"
                        y3="2.555862"
                        z3="-1.705322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.962332"
                        y3="3.265615"
                        z3="-1.518465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.047504"
                        y3="2.062158"
                        z3="0.425913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.460272"
                        y3="2.474089"
                        z3="-1.429517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711221"
                        y3="2.924569"
                        z3="0.876746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.539864"
                        y3="0.137916"
                        z3="0.204742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289738"
                        y3="0.339482"
                        z3="-2.153998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.727728"
                        y3="-1.74578"
                        z3="-1.071018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101656"
                        y3="-1.17738"
                        z3="0.140721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.840197"
                        y3="-0.969215"
                        z3="-2.220287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.003382"
                        y3="-0.049577"
                        z3="1.348022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.152233"
                        y3="-3.128662"
                        z3="-1.160371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.968075"
                        y3="-1.921097"
                        z3="0.143579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.399202"
                        y3="-1.367751"
                        z3="1.303046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.220166"
                        y3="-1.166438"
                        z3="-1.035273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.606112"
                        y3="3.936243"
                        z3="0.503169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.415893"
                        y3="2.812388"
                        z3="1.147373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.111589"
                        y3="2.334617"
                        z3="1.020846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.682607"
                        y3="3.597249"
                        z3="-1.694302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.159882"
                        y3="1.948845"
                        z3="-1.288229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223454"
                        y3="2.264156"
                        z3="-2.748566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.021963"
                        y3="3.165557"
                        z3="-0.971752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.252937"
                        y3="4.317825"
                        z3="-1.489069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.769932"
                        y3="3.009207"
                        z3="-2.56104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.414297"
                        y3="3.07716"
                        z3="0.270537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.213119"
                        y3="1.811117"
                        z3="1.470291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651443"
                        y3="1.39533"
                        z3="-0.190937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.815916"
                        y3="3.50412"
                        z3="-1.461613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.071894"
                        y3="1.893261"
                        z3="-2.117652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431558"
                        y3="2.47031"
                        z3="-1.790159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.658446"
                        y3="2.845425"
                        z3="0.598961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.802534"
                        y3="2.738017"
                        z3="1.942839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.019865"
                        y3="3.954898"
                        z3="0.697775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.797225"
                        y3="0.540888"
                        z3="1.174717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.352557"
                        y3="0.909739"
                        z3="-3.072861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019807"
                        y3="-1.749932"
                        z3="1.057253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.549805"
                        y3="-1.384823"
                        z3="-3.17812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.758988"
                        y3="-3.323015"
                        z3="-2.157372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.899445"
                        y3="-3.897443"
                        z3="-0.952231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.995266"
                        y3="-1.56676"
                        z3="-2.013702"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2027,-2.1526,2.8087;-.1413,-3.4592,.1003;-2.3828,.4611,2.3944;-2.0728,.5873,.1248;-1.7307,.0148,-1.0186;3.0609,2.3934,-.8985;-2.5762,2.0016,.017;2.6284,.9331,-.9367;3.3104,2.8861,.5256;4.3542,2.5559,-1.7053;1.9623,3.2656,-1.5185;-4.0475,2.0622,.4259;-2.4603,2.4741,-1.4295;-1.7112,2.9246,.8767;2.5399,.1379,.2047;2.2897,.3395,-2.154;1.7277,-1.7458,-1.071;2.1017,-1.1774,.1407;1.8402,-.9692,-2.2203;-2.0034,-.0496,1.348;1.1522,-3.1287,-1.1604;-.9681,-1.9211,.1436;-1.3992,-1.3678,1.303;-1.2202,-1.1664,-1.0353;3.6061,3.9362,.5032;2.4159,2.8124,1.1474;4.1116,2.3346,1.0208;4.6826,3.5972,-1.6943;5.1599,1.9488,-1.2882;4.2235,2.2642,-2.7486;1.022,3.1656,-.9718;2.2529,4.3178,-1.4891;1.7699,3.0092,-2.561;-4.4143,3.0772,.2705;-4.2131,1.8111,1.4703;-4.6514,1.3953,-.1909;-2.8159,3.5041,-1.4616;-3.0719,1.8933,-2.1177;-1.4316,2.4703,-1.7902;-.6584,2.8454,.599;-1.8025,2.738,1.9428;-2.0199,3.9549,.6978;2.7972,.5409,1.1747;2.3526,.9097,-3.0729;2.0198,-1.7499,1.0573;1.5498,-1.3848,-3.1781;.759,-3.323,-2.1574;1.8994,-3.8974,-.9522;-.9953,-1.5668,-2.0137;</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">2526.2733781686 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">5.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="-1.20268102"
                                 y3="-2.15260146"
                                 z3="2.80873252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.14130497"
                                 y3="-3.45917825"
                                 z3="0.10027824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38284505"
                                 y3="0.46107927"
                                 z3="2.39444806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.07279374"
                                 y3="0.58732428"
                                 z3="0.1248232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73071378"
                                 y3="0.01480898"
                                 z3="-1.01861411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06087304"
                                 y3="2.39343981"
                                 z3="-0.89849908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57623342"
                                 y3="2.0015916"
                                 z3="0.016989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62842767"
                                 y3="0.93308657"
                                 z3="-0.93674459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.31036815"
                                 y3="2.88612745"
                                 z3="0.52561455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35420252"
                                 y3="2.55586164"
                                 z3="-1.70532183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96233226"
                                 y3="3.26561454"
                                 z3="-1.51846493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.04750354"
                                 y3="2.06215807"
                                 z3="0.42591319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46027248"
                                 y3="2.47408948"
                                 z3="-1.42951675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71122118"
                                 y3="2.9245689"
                                 z3="0.87674561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53986396"
                                 y3="0.13791599"
                                 z3="0.20474223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28973778"
                                 y3="0.33948184"
                                 z3="-2.15399801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72772799"
                                 y3="-1.74577985"
                                 z3="-1.07101777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10165633"
                                 y3="-1.17738027"
                                 z3="0.14072054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84019703"
                                 y3="-0.96921541"
                                 z3="-2.22028689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00338204"
                                 y3="-0.04957681"
                                 z3="1.34802214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15223322"
                                 y3="-3.12866181"
                                 z3="-1.16037099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96807546"
                                 y3="-1.92109678"
                                 z3="0.14357906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39920162"
                                 y3="-1.36775086"
                                 z3="1.30304649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22016572"
                                 y3="-1.16643769"
                                 z3="-1.03527276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60611169"
                                 y3="3.93624328"
                                 z3="0.5031693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41589326"
                                 y3="2.81238821"
                                 z3="1.14737271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.11158941"
                                 y3="2.33461684"
                                 z3="1.02084562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.68260744"
                                 y3="3.59724918"
                                 z3="-1.69430225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.15988185"
                                 y3="1.94884506"
                                 z3="-1.28822916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22345371"
                                 y3="2.26415638"
                                 z3="-2.7485663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.02196333"
                                 y3="3.16555664"
                                 z3="-0.97175182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.25293678"
                                 y3="4.31782538"
                                 z3="-1.48906887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76993176"
                                 y3="3.00920729"
                                 z3="-2.56103991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.41429709"
                                 y3="3.07716034"
                                 z3="0.27053708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.21311893"
                                 y3="1.81111739"
                                 z3="1.47029103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.65144298"
                                 y3="1.39532993"
                                 z3="-0.19093738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81591583"
                                 y3="3.50411976"
                                 z3="-1.46161295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.07189387"
                                 y3="1.89326088"
                                 z3="-2.11765178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43155807"
                                 y3="2.47031021"
                                 z3="-1.79015885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65844642"
                                 y3="2.84542512"
                                 z3="0.59896119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80253449"
                                 y3="2.73801688"
                                 z3="1.94283885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01986541"
                                 y3="3.9548976"
                                 z3="0.69777464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79722526"
                                 y3="0.54088826"
                                 z3="1.17471658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35255707"
                                 y3="0.90973894"
                                 z3="-3.07286117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01980728"
                                 y3="-1.74993174"
                                 z3="1.05725269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.54980474"
                                 y3="-1.38482309"
                                 z3="-3.17812005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.75898756"
                                 y3="-3.32301468"
                                 z3="-2.15737217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89944478"
                                 y3="-3.89744347"
                                 z3="-0.9522307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.99526645"
                                 y3="-1.56676018"
                                 z3="-2.01370196">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2027,-2.1526,2.8087;-.1413,-3.4592,.1003;-2.3828,.4611,2.3944;-2.0728,.5873,.1248;-1.7307,.0148,-1.0186;3.0609,2.3934,-.8985;-2.5762,2.0016,.017;2.6284,.9331,-.9367;3.3104,2.8861,.5256;4.3542,2.5559,-1.7053;1.9623,3.2656,-1.5185;-4.0475,2.0622,.4259;-2.4603,2.4741,-1.4295;-1.7112,2.9246,.8767;2.5399,.1379,.2047;2.2897,.3395,-2.154;1.7277,-1.7458,-1.071;2.1017,-1.1774,.1407;1.8402,-.9692,-2.2203;-2.0034,-.0496,1.348;1.1522,-3.1287,-1.1604;-.9681,-1.9211,.1436;-1.3992,-1.3678,1.303;-1.2202,-1.1664,-1.0353;3.6061,3.9362,.5032;2.4159,2.8124,1.1474;4.1116,2.3346,1.0208;4.6826,3.5972,-1.6943;5.1599,1.9488,-1.2882;4.2235,2.2642,-2.7486;1.022,3.1656,-.9718;2.2529,4.3178,-1.4891;1.7699,3.0092,-2.561;-4.4143,3.0772,.2705;-4.2131,1.8111,1.4703;-4.6514,1.3953,-.1909;-2.8159,3.5041,-1.4616;-3.0719,1.8933,-2.1177;-1.4316,2.4703,-1.7902;-.6584,2.8454,.599;-1.8025,2.738,1.9428;-2.0199,3.9549,.6978;2.7972,.5409,1.1747;2.3526,.9097,-3.0729;2.0198,-1.7499,1.0573;1.5498,-1.3848,-3.1781;.759,-3.323,-2.1574;1.8994,-3.8974,-.9522;-.9953,-1.5668,-2.0137;</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="-1.202681"
                        y3="-2.152601"
                        z3="2.808733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.141305"
                        y3="-3.459178"
                        z3="0.100278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382845"
                        y3="0.461079"
                        z3="2.394448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.072794"
                        y3="0.587324"
                        z3="0.124823"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.730714"
                        y3="0.014809"
                        z3="-1.018614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.060873"
                        y3="2.39344"
                        z3="-0.898499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.576233"
                        y3="2.001592"
                        z3="0.016989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.628428"
                        y3="0.933087"
                        z3="-0.936745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.310368"
                        y3="2.886127"
                        z3="0.525615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354203"
                        y3="2.555862"
                        z3="-1.705322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.962332"
                        y3="3.265615"
                        z3="-1.518465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.047504"
                        y3="2.062158"
                        z3="0.425913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.460272"
                        y3="2.474089"
                        z3="-1.429517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711221"
                        y3="2.924569"
                        z3="0.876746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.539864"
                        y3="0.137916"
                        z3="0.204742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289738"
                        y3="0.339482"
                        z3="-2.153998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.727728"
                        y3="-1.74578"
                        z3="-1.071018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101656"
                        y3="-1.17738"
                        z3="0.140721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.840197"
                        y3="-0.969215"
                        z3="-2.220287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.003382"
                        y3="-0.049577"
                        z3="1.348022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.152233"
                        y3="-3.128662"
                        z3="-1.160371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.968075"
                        y3="-1.921097"
                        z3="0.143579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.399202"
                        y3="-1.367751"
                        z3="1.303046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.220166"
                        y3="-1.166438"
                        z3="-1.035273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.606112"
                        y3="3.936243"
                        z3="0.503169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.415893"
                        y3="2.812388"
                        z3="1.147373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.111589"
                        y3="2.334617"
                        z3="1.020846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.682607"
                        y3="3.597249"
                        z3="-1.694302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.159882"
                        y3="1.948845"
                        z3="-1.288229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223454"
                        y3="2.264156"
                        z3="-2.748566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.021963"
                        y3="3.165557"
                        z3="-0.971752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.252937"
                        y3="4.317825"
                        z3="-1.489069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.769932"
                        y3="3.009207"
                        z3="-2.56104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.414297"
                        y3="3.07716"
                        z3="0.270537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.213119"
                        y3="1.811117"
                        z3="1.470291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651443"
                        y3="1.39533"
                        z3="-0.190937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.815916"
                        y3="3.50412"
                        z3="-1.461613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.071894"
                        y3="1.893261"
                        z3="-2.117652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431558"
                        y3="2.47031"
                        z3="-1.790159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.658446"
                        y3="2.845425"
                        z3="0.598961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.802534"
                        y3="2.738017"
                        z3="1.942839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.019865"
                        y3="3.954898"
                        z3="0.697775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.797225"
                        y3="0.540888"
                        z3="1.174717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.352557"
                        y3="0.909739"
                        z3="-3.072861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019807"
                        y3="-1.749932"
                        z3="1.057253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.549805"
                        y3="-1.384823"
                        z3="-3.17812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.758988"
                        y3="-3.323015"
                        z3="-2.157372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.899445"
                        y3="-3.897443"
                        z3="-0.952231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.995266"
                        y3="-1.56676"
                        z3="-2.013702"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2027,-2.1526,2.8087;-.1413,-3.4592,.1003;-2.3828,.4611,2.3944;-2.0728,.5873,.1248;-1.7307,.0148,-1.0186;3.0609,2.3934,-.8985;-2.5762,2.0016,.017;2.6284,.9331,-.9367;3.3104,2.8861,.5256;4.3542,2.5559,-1.7053;1.9623,3.2656,-1.5185;-4.0475,2.0622,.4259;-2.4603,2.4741,-1.4295;-1.7112,2.9246,.8767;2.5399,.1379,.2047;2.2897,.3395,-2.154;1.7277,-1.7458,-1.071;2.1017,-1.1774,.1407;1.8402,-.9692,-2.2203;-2.0034,-.0496,1.348;1.1522,-3.1287,-1.1604;-.9681,-1.9211,.1436;-1.3992,-1.3678,1.303;-1.2202,-1.1664,-1.0353;3.6061,3.9362,.5032;2.4159,2.8124,1.1474;4.1116,2.3346,1.0208;4.6826,3.5972,-1.6943;5.1599,1.9488,-1.2882;4.2235,2.2642,-2.7486;1.022,3.1656,-.9718;2.2529,4.3178,-1.4891;1.7699,3.0092,-2.561;-4.4143,3.0772,.2705;-4.2131,1.8111,1.4703;-4.6514,1.3953,-.1909;-2.8159,3.5041,-1.4616;-3.0719,1.8933,-2.1177;-1.4316,2.4703,-1.7902;-.6584,2.8454,.599;-1.8025,2.738,1.9428;-2.0199,3.9549,.6978;2.7972,.5409,1.1747;2.3526,.9097,-3.0729;2.0198,-1.7499,1.0573;1.5498,-1.3848,-3.1781;.759,-3.323,-2.1574;1.8994,-3.8974,-.9522;-.9953,-1.5668,-2.0137;</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">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.6993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.2323</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">-1782.29576946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.27337817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.56914763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7463.96387848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3155.39473086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03065945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02826484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73249538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999815984117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999815984117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999631968234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.580024771588</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"
                            size="1116"
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3.3348 3.6304 3.7737 3.9841 4.2920 4.3829 4.4225 4.5175 4.5828 4.6104 4.7832 4.8120 4.9839 5.0338 5.2193 5.3036 5.3831 5.6882 5.7186 5.8282 5.8674 6.0495 6.1517 6.2528 6.5172 6.5862 6.5979 6.6796 6.7627 6.7945 6.8707 6.8904 7.0268 7.0709 7.1637 7.1948 7.2783 7.3870 7.4215 7.7504 7.9987 8.0904 8.1670 8.2140 8.3209 8.5201 8.5531 8.7280 8.8010 8.9811 9.1020 9.1758 9.2705 9.4822 9.5784 9.6648 9.8468 10.0366 10.1289 10.1981 10.3692 10.4463 10.4848 10.6048 10.6700 10.7743 10.9827 11.0847 11.1319 11.1799 11.3463 11.4422 11.6341 11.7054 11.7749 11.8744 11.9260 12.1065 12.2249 12.3554 12.4243 12.5005 12.6184 12.6818 12.8905 12.9468 13.0921 13.1184 13.3462 13.3818 13.5156 13.7309 13.7426 13.8019 13.9928 14.0471 14.0776 14.1545 14.2563 14.3703 14.3781 14.5210 14.5605 14.6680 14.7149 14.8654 14.9010 14.9995 15.0513 15.1683 15.2034 15.2125 15.3268 15.3433 15.3786 15.5239 15.5692 15.6193 15.8324 15.8771 15.9538 16.0944 16.2441 16.3183 16.4573 16.6377 16.8886 16.9125 17.0283 17.1446 17.2960 17.4149 17.6448 17.8114 17.9756 18.0242 18.1427 18.4699 18.5349 18.6539 18.7208 18.8317 18.8913 19.1040 19.2588 19.3555 19.5937 19.6863 19.9823 20.1325 20.2548 20.3975 20.5233 20.5305 20.8140 20.9914 21.0707 21.2144 21.3268 21.3326 21.3942 21.5306 21.7560 21.8433 22.1623 22.2862 22.3330 22.4786 22.5398 22.6978 22.9192 22.9782 23.1542 23.3619 23.3721 23.4750 23.6807 23.9778 24.0179 24.0320 24.1419 24.3387 24.5039 24.5770 24.7418 24.8772 24.9307 25.1656 25.3560 25.5041 25.6914 25.7466 26.0267 26.1308 26.2543 26.4135 26.5466 26.7048 26.9934 27.1218 27.2935 27.3593 27.5238 27.6232 27.8043 27.8825 28.1083 28.4199 28.4755 28.5114 28.5388 28.8796 28.9305 29.0869 29.1967 29.3057 29.5000 29.5052 29.7465 29.8636 29.9788 30.0859 30.2461 30.5623 30.5951 30.7374 30.8839 30.9866 31.1070 31.3298 31.4715 31.4807 31.6480 31.9934 32.1144 32.1949 32.3005 32.3731 32.5023 32.8213 32.8598 33.1242 33.2178 33.3025 33.4240 33.5685 33.7054 33.7364 33.8236 33.9894 34.2959 34.4804 34.5521 34.6265 34.8776 35.1184 35.2504 35.2850 35.4261 35.5590 35.6542 35.8221 35.9648 36.0165 36.3461 36.4976 36.6130 36.6286 36.8208 36.9945 37.1091 37.3059 37.4480 37.5440 37.7346 37.9701 38.0112 38.2697 38.4357 38.5564 38.6472 38.7740 38.8891 39.1254 39.1545 39.2747 39.4258 39.5497 39.6276 39.8066 39.9200 40.1777 40.2906 40.3552 40.4877 40.7009 40.7051 40.7728 40.9672 41.4374 41.5384 41.5804 41.7692 41.8257 41.9176 42.1708 42.3346 42.5593 42.6006 42.7740 43.0424 43.1478 43.2816 43.3192 43.4104 43.5022 43.7132 43.7944 44.0027 44.0799 44.2374 44.3676 44.4728 44.5983 44.7819 44.8767 45.1102 45.2340 45.3305 45.3772 45.5087 45.7732 45.8199 45.9820 46.1375 46.3207 46.3912 46.5460 46.6019 46.8297 46.8607 47.1305 47.2390 47.4195 47.4340 47.6437 47.6831 47.7627 47.9286 48.0547 48.3160 48.3890 48.4788 48.5349 48.6926 49.0359 49.0898 49.3116 49.5416 49.6621 49.9033 50.1270 50.2197 50.2802 50.4860 50.6228 50.7694 50.8479 51.0360 51.3416 51.5924 51.6914 51.8756 52.0361 52.1310 52.4205 52.6135 52.9053 52.9109 53.1443 53.4308 53.5316 53.6584 53.8564 54.0132 54.5061 54.5553 54.7863 55.1332 55.3844 55.4710 55.6834 55.9092 56.0147 56.1837 56.3193 56.5394 56.6802 57.1156 57.3169 57.3817 57.9062 58.0760 58.3447 58.6849 58.8094 59.1231 59.2087 59.2641 59.3653 59.4400 59.9789 60.0719 60.2768 60.3712 60.3938 60.5810 60.8222 61.0136 61.1565 61.2903 61.6099 61.9666 62.0278 62.1700 62.4183 62.5499 62.6553 62.8421 63.1699 63.4037 63.4755 63.6060 63.7131 63.9215 64.3285 64.3880 65.0183 65.2567 65.6178 65.7006 66.2028 66.3030 66.6842 66.8929 66.9450 67.3354 67.7296 67.9716 68.5507 68.7512 69.0318 69.4220 69.5628 69.7441 70.3751 70.4060 70.7034 71.0710 71.2106 71.5012 71.5720 71.7870 71.9574 72.2897 72.4324 72.6033 72.9654 73.1970 73.4396 73.4902 73.5740 74.0388 74.1687 74.2595 74.5652 74.9198 75.2632 75.3477 75.6000 75.7609 75.8042 76.0856 76.2762 76.5184 76.5974 76.7289 77.1444 77.4648 77.5742 77.6095 77.8612 77.9849 78.0704 78.3800 78.4758 78.5961 78.8710 78.8876 79.2574 79.3679 79.4461 79.5028 79.6466 79.8060 79.9248 80.0117 80.1134 80.2846 80.3422 80.5785 80.7337 80.7884 80.9854 81.0624 81.2751 81.3089 81.5638 81.6677 81.8361 81.9708 82.1671 82.2233 82.4149 82.7694 82.9370 83.0784 83.2392 83.3294 83.6971 83.7711 83.9752 84.0288 84.1288 84.3377 84.3903 84.4854 84.5985 84.6439 84.8877 85.1103 85.2335 85.3944 85.4702 85.6089 85.6931 85.8798 86.1896 86.2645 86.3212 86.3870 86.4759 86.6975 86.7748 86.8288 87.0498 87.0710 87.1333 87.2101 87.3931 87.5181 87.6347 87.7367 88.0064 88.1844 88.2998 88.5864 89.0613 89.0846 89.2206 89.3230 89.5564 89.7043 89.7556 89.8352 89.9396 90.1263 90.2691 90.2877 90.4571 90.5787 90.9084 90.9642 91.0658 91.2094 91.3063 91.5490 91.6799 91.8894 92.0806 92.2122 92.3807 92.5597 92.7176 92.8717 92.9986 93.0834 93.1476 93.2537 93.3855 93.5022 93.5567 93.7073 93.7377 93.9234 94.1622 94.2286 94.2948 94.5098 94.6280 94.7317 94.9449 94.9657 95.0140 95.1521 95.2213 95.3221 95.3791 95.6222 95.7319 95.9256 96.0712 96.1814 96.4029 96.4861 96.6288 96.7062 96.8430 96.8837 97.0017 97.2078 97.3193 97.4302 97.6011 97.8109 98.2247 98.4825 98.5473 98.6069 98.8481 99.0572 99.1426 99.2671 99.3139 99.4380 99.5656 99.7420 99.8616 100.1560 100.2465 100.4272 100.5100 100.7452 100.9502 101.3418 101.3781 101.5260 101.6952 101.7490 102.0270 102.2616 102.3445 102.6144 102.7033 102.8382 103.0012 103.2310 103.6878 103.7297 103.8647 103.8770 103.9403 104.1043 104.1991 104.4462 104.5444 104.8513 104.9563 105.3611 105.4311 105.5581 105.8025 105.9198 106.0607 106.1534 106.1925 106.4603 106.5450 106.5765 106.8657 107.1229 107.2811 107.3184 107.4644 107.6982 107.8649 107.9803 108.2676 108.5262 108.7858 108.8540 109.2064 109.2141 109.3117 109.3952 109.6296 109.7427 110.1949 110.3017 110.5521 110.6149 110.7993 111.0146 111.2062 111.4171 111.5286 111.7038 111.8969 112.0375 112.3431 112.4137 112.6917 112.7797 112.8656 113.1141 113.2056 113.4930 113.7087 113.9605 114.1866 114.2013 114.4992 114.6390 114.7161 114.8296 115.1837 115.2124 115.4652 115.6539 115.8631 115.9684 116.0652 116.1940 116.3194 116.4181 116.6393 116.7539 116.7710 116.8321 116.9543 117.0263 117.1874 117.2935 117.3404 117.5713 117.6792 117.6955 117.9437 118.0179 118.1348 118.2710 118.3769 118.4915 118.6065 118.7316 118.8461 118.8992 119.0351 119.1316 119.2781 119.3906 119.5073 119.7224 119.9454 120.0887 120.5057 120.6616 120.8311 121.0512 121.2373 121.3062 121.5908 121.7683 121.8677 121.9611 122.1708 122.1797 122.5754 122.8243 122.9581 123.2426 123.4765 123.5633 123.7752 123.9413 124.0963 124.2415 124.6076 124.9092 125.0932 125.4108 125.5251 125.7913 126.0405 126.4838 127.1324 127.3661 127.6007 127.7469 128.3895 128.8331 128.8917 129.0549 129.1292 129.2913 129.3893 129.6086 129.7450 129.9663 130.0777 130.3788 130.4177 130.7037 130.7915 130.9628 131.2039 131.3854 131.5321 131.7428 131.9121 132.2466 132.3067 132.3779 132.6760 132.7719 132.8024 132.9884 133.3230 133.4083 133.7493 133.8588 133.9544 134.0349 134.2761 134.4796 134.5772 134.7298 134.9431 135.0357 135.3231 135.4499 135.5067 135.9669 136.5482 136.8050 136.9814 137.1108 137.3143 137.6658 138.0120 139.1530 139.2108 139.3414 139.4485 139.8055 140.1139 140.6176 141.0515 141.7057 142.0105 142.0432 142.2490 142.3652 142.6001 142.7317 142.9148 143.1067 143.3360 143.6601 143.9033 144.2456 144.4344 144.8233 145.0094 145.3359 145.4717 145.6774 145.7854 145.9061 146.1055 146.3664 146.8109 147.0869 147.1828 147.3824 148.0967 148.1774 148.3809 148.7497 148.8553 149.1152 149.2283 149.3586 149.3885 149.5206 149.7369 149.9348 150.0401 150.2889 150.3699 150.5909 150.7877 150.8956 151.0836 151.2450 151.4770 151.8566 152.3438 152.4061 152.6516 152.7385 152.9086 153.4105 153.8006 154.2260 154.3675 154.5235 154.8269 155.0045 155.3446 155.4225 156.2315 156.4844 156.7689 157.3475 157.4628 158.0247 158.2454 158.3473 158.5222 158.7351 159.1375 159.2546 159.4100 159.4906 159.6090 159.9177 160.4754 160.5772 160.6315 160.9088 161.0246 161.1633 161.5884 162.5246 163.4024 164.1344 164.5036 165.3445 168.1388 169.8943 170.8668 173.3515 176.0097 179.1671 179.2533 181.0346 184.1944 188.7845 188.8831 189.2574 189.8035 190.8437 192.8762 195.7737 198.1349 200.2917 201.6247 221.6787 223.0865 224.1304 227.2938 229.5337 248.0309 258.5453 263.0025 295.0322 298.0192 312.9035 550.5923 616.8147 623.5504 625.1791 628.3453 629.2674 632.6781 635.8428 636.9321 638.2424 639.5202 639.7603 644.6087 646.5282 646.8694 648.6508 649.0525 652.2899 652.5766 658.6331 714.8090 888.7374 900.5810 1200.8980</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">-0.049570 -0.074952 -0.541809 0.139272 -0.246869 0.348063 0.174857 -0.103218 -0.355697 -0.331290 -0.322219 -0.330422 -0.243324 -0.328435 -0.162428 -0.186166 -0.012176 -0.182263 -0.182703 0.344213 -0.080025 0.098576 -0.063861 -0.099376 0.100502 0.100481 0.100174 0.098117 0.101781 0.097670 0.078318 0.101568 0.100860 0.103918 0.107747 0.106414 0.098896 0.101347 0.094052 0.098309 0.115499 0.106418 0.147000 0.142920 0.127130 0.141985 0.127420 0.146054 0.147247</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">17.0496 16.0750 8.5418 6.8607 7.2469 5.6519 5.8251 6.1032 6.3557 6.3313 6.3222 6.3304 6.2433 6.3284 6.1624 6.1862 6.0122 6.1823 6.1827 5.6558 6.0800 5.9014 6.0639 6.0994 0.8995 0.8995 0.8998 0.9019 0.8982 0.9023 0.9217 0.8984 0.8991 0.8961 0.8923 0.8936 0.9011 0.8987 0.9059 0.9017 0.8845 0.8936 0.8530 0.8571 0.8729 0.8580 0.8726 0.8539 0.8528</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">-0.0496 -0.0750 -0.5418 0.1393 -0.2469 0.3481 0.1749 -0.1032 -0.3557 -0.3313 -0.3222 -0.3304 -0.2433 -0.3284 -0.1624 -0.1862 -0.0122 -0.1823 -0.1827 0.3442 -0.0800 0.0986 -0.0639 -0.0994 0.1005 0.1005 0.1002 0.0981 0.1018 0.0977 0.0783 0.1016 0.1009 0.1039 0.1077 0.1064 0.0989 0.1013 0.0941 0.0983 0.1155 0.1064 0.1470 0.1429 0.1271 0.1420 0.1274 0.1461 0.1472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2986 2.3309 1.9596 3.2121 2.9342 3.6067 3.8271 3.7212 3.9295 3.9178 3.9281 3.9077 3.8498 3.8992 3.8908 3.9675 3.5955 3.9672 3.9500 4.2904 3.8996 3.7969 3.9295 4.1392 1.0071 1.0006 1.0011 1.0030 1.0038 1.0035 1.0049 1.0074 1.0043 1.0025 1.0222 1.0038 1.0038 1.0168 1.0147 1.0015 1.0253 1.0035 0.9976 1.0019 1.0216 1.0040 1.0104 0.9968 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2986 2.3309 1.9596 3.2121 2.9342 3.6067 3.8271 3.7212 3.9295 3.9178 3.9281 3.9077 3.8498 3.8992 3.8908 3.9675 3.5955 3.9672 3.9500 4.2904 3.8996 3.7969 3.9295 4.1392 1.0071 1.0006 1.0011 1.0030 1.0038 1.0035 1.0049 1.0074 1.0043 1.0025 1.0222 1.0038 1.0038 1.0168 1.0147 1.0015 1.0253 1.0035 0.9976 1.0019 1.0216 1.0040 1.0104 0.9968 0.9954</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">1.1866 0.9765 1.1155 1.8454 0.9707 0.8995 1.1957 1.7893 0.9215 0.9031 0.9132 0.9063 0.9438 0.9359 0.9380 1.3328 1.3551 0.9964 0.9990 0.9963 0.9907 0.9904 0.9890 0.9920 0.9980 0.9917 0.9862 0.9866 0.9870 0.9876 0.9932 0.9919 0.9859 0.9935 0.9855 1.4832 0.9765 1.5021 0.9852 1.3271 1.3212 0.9696 0.9977 1.0064 1.1134 1.0075 0.9564 1.5358 1.1097 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">-0.029395533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325164989932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.01725 -13.82776 1.18948 41.39565 -41.08040 0.31526 -20.49430 17.79290 -2.70140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
