<?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="-1.270424"
                        y3="-2.146784"
                        z3="2.77822"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.173229"
                        y3="-3.464152"
                        z3="0.088608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.416069"
                        y3="0.478236"
                        z3="2.343429"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.062775"
                        y3="0.602068"
                        z3="0.08013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.707288"
                        y3="0.025921"
                        z3="-1.057452"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.078069"
                        y3="2.375024"
                        z3="-0.829612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.544142"
                        y3="2.023418"
                        z3="-0.034798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.63939"
                        y3="0.916747"
                        z3="-0.878442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.006592"
                        y3="3.251662"
                        z3="-1.489227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.280212"
                        y3="2.870638"
                        z3="0.601129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.399182"
                        y3="2.527308"
                        z3="-1.592047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.021271"
                        y3="2.105292"
                        z3="0.348684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.396847"
                        y3="2.495281"
                        z3="-1.478712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.680572"
                        y3="2.932645"
                        z3="0.841315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329752"
                        y3="0.323366"
                        z3="-2.103485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518765"
                        y3="0.12282"
                        z3="0.260975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.733377"
                        y3="-1.759154"
                        z3="-1.033866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.877421"
                        y3="-0.983818"
                        z3="-2.180312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.077977"
                        y3="-1.191055"
                        z3="0.186708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.023255"
                        y3="-0.036122"
                        z3="1.303838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.155537"
                        y3="-3.13993"
                        z3="-1.137241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.986263"
                        y3="-1.918186"
                        z3="0.11763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.432424"
                        y3="-1.360713"
                        z3="1.269241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.209893"
                        y3="-1.16101"
                        z3="-1.065368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.302144"
                        y3="4.302244"
                        z3="-1.451904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.848275"
                        y3="2.994548"
                        z3="-2.537311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.047559"
                        y3="3.158151"
                        z3="-0.974966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.578036"
                        y3="3.920286"
                        z3="0.586431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364682"
                        y3="2.799179"
                        z3="1.191736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.063194"
                        y3="2.319272"
                        z3="1.124873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.733576"
                        y3="3.566652"
                        z3="-1.572834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.186335"
                        y3="1.916547"
                        z3="-1.146134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.301755"
                        y3="2.232934"
                        z3="-2.638179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.208528"
                        y3="1.85414"
                        z3="1.389346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.624441"
                        y3="1.449267"
                        z3="-0.280394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.369812"
                        y3="3.126163"
                        z3="0.189697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005552"
                        y3="1.924041"
                        z3="-2.177396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362478"
                        y3="2.47615"
                        z3="-1.822261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.736556"
                        y3="3.530539"
                        z3="-1.515844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.967252"
                        y3="3.968013"
                        z3="0.655192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.623912"
                        y3="2.834663"
                        z3="0.585351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.796493"
                        y3="2.749167"
                        z3="1.905575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.418697"
                        y3="0.892181"
                        z3="-3.021078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.752543"
                        y3="0.525668"
                        z3="1.236942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.61028"
                        y3="-1.399142"
                        z3="-3.145027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.97074"
                        y3="-1.762621"
                        z3="1.101266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.788212"
                        y3="-3.333521"
                        z3="-2.144202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.893916"
                        y3="-3.911362"
                        z3="-0.908631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.972095"
                        y3="-1.563936"
                        z3="-2.039695"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.2704,-2.1468,2.7782;-.1732,-3.4642,.0886;-2.4161,.4782,2.3434;-2.0628,.6021,.0801;-1.7073,.0259,-1.0575;3.0781,2.375,-.8296;-2.5441,2.0234,-.0348;2.6394,.9167,-.8784;2.0066,3.2517,-1.4892;3.2802,2.8706,.6011;4.3992,2.5273,-1.592;-4.0213,2.1053,.3487;-2.3968,2.4953,-1.4787;-1.6806,2.9326,.8413;2.3298,.3234,-2.1035;2.5188,.1228,.261;1.7334,-1.7592,-1.0339;1.8774,-.9838,-2.1803;2.078,-1.1911,.1867;-2.0233,-.0361,1.3038;1.1555,-3.1399,-1.1372;-.9863,-1.9182,.1176;-1.4324,-1.3607,1.2692;-1.2099,-1.161,-1.0654;2.3021,4.3022,-1.4519;1.8483,2.9945,-2.5373;1.0476,3.1582,-.975;3.578,3.9203,.5864;2.3647,2.7992,1.1917;4.0632,2.3193,1.1249;4.7336,3.5667,-1.5728;5.1863,1.9165,-1.1461;4.3018,2.2329,-2.6382;-4.2085,1.8541,1.3893;-4.6244,1.4493,-.2804;-4.3698,3.1262,.1897;-3.0056,1.924,-2.1774;-1.3625,2.4762,-1.8223;-2.7366,3.5305,-1.5158;-1.9673,3.968,.6552;-.6239,2.8347,.5854;-1.7965,2.7492,1.9056;2.4187,.8922,-3.0211;2.7525,.5257,1.2369;1.6103,-1.3991,-3.145;1.9707,-1.7626,1.1013;.7882,-3.3335,-2.1442;1.8939,-3.9114,-.9086;-.9721,-1.5639,-2.0397;</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">2528.5758393396 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">5.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-1.27042373"
                                 y3="-2.14678426"
                                 z3="2.77822037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.17322933"
                                 y3="-3.46415234"
                                 z3="0.08860846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41606889"
                                 y3="0.47823574"
                                 z3="2.34342918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.06277517"
                                 y3="0.60206815"
                                 z3="0.08013012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70728752"
                                 y3="0.02592052"
                                 z3="-1.05745245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07806916"
                                 y3="2.37502418"
                                 z3="-0.82961224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54414169"
                                 y3="2.02341835"
                                 z3="-0.03479782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6393901"
                                 y3="0.91674733"
                                 z3="-0.87844174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00659216"
                                 y3="3.2516618"
                                 z3="-1.48922663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.28021227"
                                 y3="2.87063757"
                                 z3="0.60112935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.39918231"
                                 y3="2.52730831"
                                 z3="-1.59204714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.02127115"
                                 y3="2.10529153"
                                 z3="0.34868435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39684668"
                                 y3="2.49528121"
                                 z3="-1.4787118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6805722"
                                 y3="2.93264461"
                                 z3="0.84131473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32975212"
                                 y3="0.32336637"
                                 z3="-2.10348504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51876475"
                                 y3="0.12281981"
                                 z3="0.26097491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73337661"
                                 y3="-1.75915448"
                                 z3="-1.03386607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8774205"
                                 y3="-0.9838182"
                                 z3="-2.18031188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07797679"
                                 y3="-1.19105514"
                                 z3="0.18670797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02325476"
                                 y3="-0.03612201"
                                 z3="1.30383771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15553708"
                                 y3="-3.13993011"
                                 z3="-1.13724114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98626289"
                                 y3="-1.91818628"
                                 z3="0.11762969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.43242395"
                                 y3="-1.36071296"
                                 z3="1.26924099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20989286"
                                 y3="-1.16100995"
                                 z3="-1.06536812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30214363"
                                 y3="4.30224449"
                                 z3="-1.45190399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84827468"
                                 y3="2.99454786"
                                 z3="-2.53731052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04755857"
                                 y3="3.15815144"
                                 z3="-0.97496601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57803566"
                                 y3="3.92028633"
                                 z3="0.58643123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36468193"
                                 y3="2.7991791"
                                 z3="1.19173624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0631941"
                                 y3="2.31927196"
                                 z3="1.12487287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73357568"
                                 y3="3.56665155"
                                 z3="-1.57283382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18633503"
                                 y3="1.91654662"
                                 z3="-1.14613398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30175527"
                                 y3="2.23293366"
                                 z3="-2.63817893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.20852815"
                                 y3="1.85414007"
                                 z3="1.38934563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62444109"
                                 y3="1.44926663"
                                 z3="-0.28039351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.36981216"
                                 y3="3.12616341"
                                 z3="0.18969659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00555185"
                                 y3="1.92404136"
                                 z3="-2.17739583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36247783"
                                 y3="2.47614968"
                                 z3="-1.82226075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.73655565"
                                 y3="3.53053877"
                                 z3="-1.51584407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96725222"
                                 y3="3.96801327"
                                 z3="0.65519182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.62391155"
                                 y3="2.8346635"
                                 z3="0.58535056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79649343"
                                 y3="2.74916702"
                                 z3="1.90557478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4186973"
                                 y3="0.89218138"
                                 z3="-3.02107847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75254298"
                                 y3="0.52566781"
                                 z3="1.23694156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6102798"
                                 y3="-1.3991418"
                                 z3="-3.14502667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97074017"
                                 y3="-1.76262114"
                                 z3="1.10126569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78821188"
                                 y3="-3.33352127"
                                 z3="-2.14420158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89391565"
                                 y3="-3.91136208"
                                 z3="-0.90863097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.97209486"
                                 y3="-1.56393589"
                                 z3="-2.0396946">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-1.2704,-2.1468,2.7782;-.1732,-3.4642,.0886;-2.4161,.4782,2.3434;-2.0628,.6021,.0801;-1.7073,.0259,-1.0575;3.0781,2.375,-.8296;-2.5441,2.0234,-.0348;2.6394,.9167,-.8784;2.0066,3.2517,-1.4892;3.2802,2.8706,.6011;4.3992,2.5273,-1.592;-4.0213,2.1053,.3487;-2.3968,2.4953,-1.4787;-1.6806,2.9326,.8413;2.3298,.3234,-2.1035;2.5188,.1228,.261;1.7334,-1.7592,-1.0339;1.8774,-.9838,-2.1803;2.078,-1.1911,.1867;-2.0233,-.0361,1.3038;1.1555,-3.1399,-1.1372;-.9863,-1.9182,.1176;-1.4324,-1.3607,1.2692;-1.2099,-1.161,-1.0654;2.3021,4.3022,-1.4519;1.8483,2.9945,-2.5373;1.0476,3.1582,-.975;3.578,3.9203,.5864;2.3647,2.7992,1.1917;4.0632,2.3193,1.1249;4.7336,3.5667,-1.5728;5.1863,1.9165,-1.1461;4.3018,2.2329,-2.6382;-4.2085,1.8541,1.3893;-4.6244,1.4493,-.2804;-4.3698,3.1262,.1897;-3.0056,1.924,-2.1774;-1.3625,2.4761,-1.8223;-2.7366,3.5305,-1.5158;-1.9673,3.968,.6552;-.6239,2.8347,.5854;-1.7965,2.7492,1.9056;2.4187,.8922,-3.0211;2.7525,.5257,1.2369;1.6103,-1.3991,-3.145;1.9707,-1.7626,1.1013;.7882,-3.3335,-2.1442;1.8939,-3.9114,-.9086;-.9721,-1.5639,-2.0397;</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="-1.270424"
                        y3="-2.146784"
                        z3="2.77822"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.173229"
                        y3="-3.464152"
                        z3="0.088608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.416069"
                        y3="0.478236"
                        z3="2.343429"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.062775"
                        y3="0.602068"
                        z3="0.08013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.707288"
                        y3="0.025921"
                        z3="-1.057452"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.078069"
                        y3="2.375024"
                        z3="-0.829612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.544142"
                        y3="2.023418"
                        z3="-0.034798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.63939"
                        y3="0.916747"
                        z3="-0.878442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.006592"
                        y3="3.251662"
                        z3="-1.489227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.280212"
                        y3="2.870638"
                        z3="0.601129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.399182"
                        y3="2.527308"
                        z3="-1.592047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.021271"
                        y3="2.105292"
                        z3="0.348684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.396847"
                        y3="2.495281"
                        z3="-1.478712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.680572"
                        y3="2.932645"
                        z3="0.841315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329752"
                        y3="0.323366"
                        z3="-2.103485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518765"
                        y3="0.12282"
                        z3="0.260975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.733377"
                        y3="-1.759154"
                        z3="-1.033866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.877421"
                        y3="-0.983818"
                        z3="-2.180312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.077977"
                        y3="-1.191055"
                        z3="0.186708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.023255"
                        y3="-0.036122"
                        z3="1.303838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.155537"
                        y3="-3.13993"
                        z3="-1.137241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.986263"
                        y3="-1.918186"
                        z3="0.11763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.432424"
                        y3="-1.360713"
                        z3="1.269241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.209893"
                        y3="-1.16101"
                        z3="-1.065368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.302144"
                        y3="4.302244"
                        z3="-1.451904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.848275"
                        y3="2.994548"
                        z3="-2.537311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.047559"
                        y3="3.158151"
                        z3="-0.974966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.578036"
                        y3="3.920286"
                        z3="0.586431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364682"
                        y3="2.799179"
                        z3="1.191736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.063194"
                        y3="2.319272"
                        z3="1.124873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.733576"
                        y3="3.566652"
                        z3="-1.572834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.186335"
                        y3="1.916547"
                        z3="-1.146134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.301755"
                        y3="2.232934"
                        z3="-2.638179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.208528"
                        y3="1.85414"
                        z3="1.389346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.624441"
                        y3="1.449267"
                        z3="-0.280394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.369812"
                        y3="3.126163"
                        z3="0.189697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005552"
                        y3="1.924041"
                        z3="-2.177396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362478"
                        y3="2.47615"
                        z3="-1.822261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.736556"
                        y3="3.530539"
                        z3="-1.515844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.967252"
                        y3="3.968013"
                        z3="0.655192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.623912"
                        y3="2.834663"
                        z3="0.585351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.796493"
                        y3="2.749167"
                        z3="1.905575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.418697"
                        y3="0.892181"
                        z3="-3.021078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.752543"
                        y3="0.525668"
                        z3="1.236942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.61028"
                        y3="-1.399142"
                        z3="-3.145027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.97074"
                        y3="-1.762621"
                        z3="1.101266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.788212"
                        y3="-3.333521"
                        z3="-2.144202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.893916"
                        y3="-3.911362"
                        z3="-0.908631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.972095"
                        y3="-1.563936"
                        z3="-2.039695"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.2704,-2.1468,2.7782;-.1732,-3.4642,.0886;-2.4161,.4782,2.3434;-2.0628,.6021,.0801;-1.7073,.0259,-1.0575;3.0781,2.375,-.8296;-2.5441,2.0234,-.0348;2.6394,.9167,-.8784;2.0066,3.2517,-1.4892;3.2802,2.8706,.6011;4.3992,2.5273,-1.592;-4.0213,2.1053,.3487;-2.3968,2.4953,-1.4787;-1.6806,2.9326,.8413;2.3298,.3234,-2.1035;2.5188,.1228,.261;1.7334,-1.7592,-1.0339;1.8774,-.9838,-2.1803;2.078,-1.1911,.1867;-2.0233,-.0361,1.3038;1.1555,-3.1399,-1.1372;-.9863,-1.9182,.1176;-1.4324,-1.3607,1.2692;-1.2099,-1.161,-1.0654;2.3021,4.3022,-1.4519;1.8483,2.9945,-2.5373;1.0476,3.1582,-.975;3.578,3.9203,.5864;2.3647,2.7992,1.1917;4.0632,2.3193,1.1249;4.7336,3.5667,-1.5728;5.1863,1.9165,-1.1461;4.3018,2.2329,-2.6382;-4.2085,1.8541,1.3893;-4.6244,1.4493,-.2804;-4.3698,3.1262,.1897;-3.0056,1.924,-2.1774;-1.3625,2.4762,-1.8223;-2.7366,3.5305,-1.5158;-1.9673,3.968,.6552;-.6239,2.8347,.5854;-1.7965,2.7492,1.9056;2.4187,.8922,-3.0211;2.7525,.5257,1.2369;1.6103,-1.3991,-3.145;1.9707,-1.7626,1.1013;.7882,-3.3335,-2.1442;1.8939,-3.9114,-.9086;-.9721,-1.5639,-2.0397;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691.3179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.9427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1782.29560652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2528.57583934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4310.87144586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7468.56736397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.69591811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03061023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02908674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73348022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999794485280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999794485280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999588970560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.580228290023</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6223 -2420.9065 -522.6878 -395.0327 -393.9479 -283.0492 -281.9254 -281.5535 -281.2348 -281.0432 -280.6718 -280.0148 -279.9539 -279.8423 -279.6483 -279.6412 -279.5726 -279.5610 -279.1530 -279.1449 -279.1331 -279.0205 -279.0066 -278.9792 -260.8880 -219.4203 -199.7281 -199.4935 -199.4699 -163.7523 -163.6345 -163.4984 -32.6735 -31.2456 -28.0011 -27.0140 -26.8919 -25.9272 -25.3506 -24.9700 -24.3693 -23.4932 -23.1309 -21.9761 -21.8806 -21.6574 -21.6025 -21.5737 -20.9391 -20.2059 -19.4148 -19.0843 -18.7582 -18.1874 -17.7959 -16.7683 -16.4256 -16.3129 -15.7840 -15.4168 -15.3484 -15.0448 -14.8351 -14.7157 -14.6327 -14.5902 -14.3785 -14.3511 -14.1237 -14.0532 -13.7282 -13.5118 -13.4088 -13.2554 -13.0912 -12.9616 -12.8657 -12.6837 -12.5557 -12.3889 -12.3230 -12.2630 -12.1709 -11.8719 -11.8490 -11.7295 -11.4385 -11.3008 -11.2427 -11.1147 -10.9515 -10.6570 -9.8274 -9.4025 -9.0631 -8.9478 -8.6029 0.1078 1.1609 1.7347 1.9762 2.5821 2.9357 3.3368 3.6340 3.7713 3.9868 4.2899 4.3816 4.4230 4.5203 4.5829 4.6098 4.7869 4.8128 4.9883 5.0352 5.2200 5.2997 5.3892 5.6932 5.7142 5.8224 5.8716 6.0531 6.1487 6.2548 6.5194 6.5849 6.5925 6.6747 6.7571 6.7947 6.8705 6.8888 7.0309 7.0734 7.1671 7.2050 7.2790 7.3913 7.4281 7.7494 8.0061 8.0976 8.1622 8.2239 8.3272 8.5204 8.5645 8.7254 8.8009 8.9856 9.1004 9.1781 9.2707 9.4834 9.5827 9.6727 9.8486 10.0445 10.1253 10.2086 10.3823 10.4487 10.4845 10.6155 10.6772 10.7747 11.0007 11.0920 11.1458 11.1949 11.3648 11.4397 11.6364 11.7058 11.7802 11.8836 11.9222 12.1167 12.2299 12.3658 12.4237 12.4960 12.6255 12.6827 12.8930 12.9586 13.1057 13.1297 13.3527 13.3864 13.5202 13.7240 13.7460 13.7964 13.9922 14.0630 14.0737 14.1528 14.2631 14.3701 14.3868 14.5293 14.5602 14.6760 14.7107 14.8693 14.9043 14.9981 15.0594 15.1659 15.2049 15.2119 15.3341 15.3517 15.3789 15.5318 15.5821 15.6246 15.8326 15.8814 15.9730 16.1008 16.2507 16.3308 16.4694 16.6380 16.9112 16.9420 17.0211 17.1470 17.3027 17.4334 17.6585 17.8250 18.0007 18.0325 18.1358 18.4737 18.5696 18.6616 18.7347 18.8302 18.8894 19.1053 19.2570 19.3605 19.5907 19.6751 19.9834 20.1459 20.2659 20.3984 20.5233 20.5592 20.8231 20.9994 21.0720 21.2171 21.3288 21.3402 21.4002 21.5388 21.7565 21.8610 22.1807 22.2968 22.3426 22.4775 22.5600 22.7077 22.9254 22.9931 23.1609 23.3594 23.3892 23.4710 23.6916 23.9849 24.0247 24.0428 24.1597 24.3535 24.5323 24.5706 24.7379 24.8821 24.9386 25.1781 25.3582 25.5218 25.7000 25.7531 26.0465 26.1420 26.2668 26.4083 26.5457 26.7221 27.0107 27.1340 27.3030 27.3671 27.5239 27.6470 27.8174 27.8869 28.1112 28.4322 28.4845 28.5201 28.5547 28.9069 28.9257 29.1050 29.1954 29.3197 29.5082 29.5466 29.7608 29.8790 29.9956 30.0860 30.2478 30.5624 30.6181 30.7480 30.8860 30.9900 31.1207 31.3590 31.4797 31.5089 31.6565 32.0134 32.1240 32.2063 32.3026 32.3903 32.5199 32.8350 32.8639 33.1310 33.2354 33.3052 33.4181 33.5635 33.7210 33.7435 33.8456 34.0072 34.3430 34.5057 34.5687 34.6290 34.8753 35.1283 35.2666 35.3104 35.4397 35.5679 35.6490 35.8455 35.9719 36.0353 36.3428 36.5268 36.6187 36.6361 36.8351 36.9928 37.1250 37.3208 37.4568 37.5372 37.7409 37.9921 38.0111 38.2939 38.4587 38.5536 38.6511 38.7842 38.8867 39.1226 39.1684 39.2880 39.4457 39.5748 39.6403 39.8352 39.9331 40.2121 40.3087 40.3675 40.4834 40.6994 40.7257 40.7691 40.9770 41.4505 41.5403 41.5877 41.7818 41.8488 41.9274 42.1994 42.3355 42.5498 42.6225 42.7941 43.0490 43.1674 43.2850 43.3215 43.4136 43.5084 43.7229 43.7968 44.0197 44.0900 44.2548 44.3695 44.4905 44.6197 44.7952 44.8941 45.1079 45.2454 45.3411 45.3976 45.5296 45.7804 45.8349 45.9815 46.1635 46.3299 46.4137 46.5628 46.6160 46.8483 46.8797 47.1260 47.2179 47.4239 47.4527 47.6534 47.7210 47.7932 47.9369 48.0636 48.3195 48.3929 48.4670 48.5430 48.6981 49.0301 49.0879 49.3219 49.5475 49.6497 49.9289 50.1387 50.2121 50.2894 50.5222 50.6266 50.7837 50.8601 51.0405 51.3474 51.5956 51.6964 51.8827 52.0372 52.1357 52.4344 52.6863 52.9073 52.9337 53.1693 53.4458 53.5261 53.6792 53.9033 54.0392 54.5126 54.5775 54.8000 55.1403 55.3970 55.4746 55.6885 55.9179 56.0344 56.1930 56.3377 56.5431 56.6874 57.1279 57.3027 57.3880 57.9113 58.0921 58.3544 58.6898 58.8213 59.1318 59.2071 59.2722 59.3739 59.4351 59.9745 60.0793 60.2915 60.3771 60.3927 60.5943 60.8280 61.0327 61.1585 61.2898 61.6281 61.9808 62.0402 62.1843 62.4101 62.5488 62.6674 62.8563 63.1780 63.4268 63.4829 63.6010 63.7246 63.9261 64.3376 64.3996 65.0209 65.2682 65.6175 65.7003 66.2004 66.3116 66.7015 66.8893 66.9371 67.3360 67.7269 67.9720 68.5544 68.7490 69.0359 69.4321 69.5920 69.7480 70.3822 70.3979 70.7215 71.0615 71.2361 71.4996 71.5761 71.7925 71.9627 72.2907 72.4365 72.5956 72.9811 73.2179 73.4609 73.4999 73.5712 74.0642 74.1544 74.2852 74.5731 74.9217 75.2727 75.3495 75.6130 75.7590 75.8257 76.1190 76.2938 76.5300 76.6080 76.7413 77.1288 77.4799 77.5871 77.6096 77.8711 77.9937 78.0873 78.3839 78.4968 78.6352 78.8733 78.9192 79.2683 79.3630 79.4508 79.5092 79.6514 79.8117 79.9227 80.0214 80.1218 80.2965 80.3524 80.5857 80.7409 80.7873 81.0082 81.0911 81.3067 81.3255 81.5630 81.6782 81.8519 81.9844 82.1682 82.2287 82.4266 82.7761 82.9499 83.0852 83.2491 83.3370 83.7180 83.7754 83.9829 84.0342 84.1346 84.3432 84.4003 84.5071 84.5989 84.6410 84.8868 85.1176 85.2329 85.3979 85.4827 85.6032 85.7076 85.8645 86.1982 86.2745 86.3128 86.3943 86.4918 86.7107 86.7909 86.8392 87.0532 87.0826 87.1346 87.2111 87.3911 87.5264 87.6480 87.7371 88.0182 88.1890 88.3049 88.6060 89.0756 89.1024 89.2454 89.3217 89.5628 89.7023 89.7654 89.8428 89.9415 90.1355 90.2609 90.3020 90.4600 90.5789 90.9123 90.9766 91.0866 91.2055 91.3040 91.5606 91.6898 91.8922 92.0866 92.2197 92.3907 92.5822 92.7303 92.8670 93.0089 93.0946 93.1506 93.2539 93.4074 93.5180 93.5683 93.7131 93.7415 93.9367 94.1793 94.2511 94.3036 94.5066 94.6471 94.7616 94.9664 94.9709 95.0248 95.1579 95.2219 95.3383 95.3910 95.6270 95.7293 95.9268 96.0812 96.1932 96.4203 96.4881 96.6508 96.7056 96.8399 96.8892 97.0122 97.1985 97.3441 97.4444 97.6095 97.8291 98.2203 98.4901 98.5605 98.6113 98.8420 99.0558 99.1560 99.2742 99.3148 99.4162 99.5911 99.7483 99.8764 100.1679 100.2597 100.4504 100.4982 100.7515 100.9780 101.3351 101.3772 101.5417 101.6874 101.7481 102.0440 102.2669 102.3609 102.6188 102.6982 102.8404 103.0111 103.2304 103.6965 103.7362 103.8741 103.8893 103.9483 104.1125 104.2204 104.4591 104.5441 104.8448 104.9593 105.3750 105.4494 105.5606 105.8032 105.9267 106.0690 106.1582 106.1965 106.4560 106.5503 106.5881 106.8637 107.1259 107.2841 107.3190 107.4627 107.7090 107.8653 107.9907 108.2956 108.5201 108.7849 108.8643 109.2129 109.2251 109.3300 109.3944 109.6384 109.7640 110.2067 110.3174 110.5662 110.6097 110.8048 111.0193 111.2171 111.4258 111.5361 111.7185 111.8971 112.0505 112.3567 112.4078 112.7184 112.7976 112.8651 113.1214 113.2044 113.5081 113.7185 113.9756 114.1879 114.2177 114.4998 114.6388 114.7158 114.8566 115.1730 115.2274 115.4489 115.6476 115.8783 115.9565 116.0611 116.2103 116.3300 116.4235 116.6403 116.7381 116.7872 116.8419 116.9664 117.0377 117.2052 117.2967 117.3530 117.5757 117.6943 117.7089 117.9650 118.0460 118.1735 118.2724 118.3952 118.4941 118.6161 118.7488 118.8480 118.9134 119.0424 119.1533 119.2776 119.4055 119.5265 119.7440 119.9498 120.1028 120.5065 120.6582 120.8440 121.0590 121.2458 121.3241 121.5808 121.7594 121.8701 121.9628 122.1705 122.2032 122.5884 122.8300 122.9945 123.2535 123.4827 123.5703 123.7849 123.9514 124.1178 124.2447 124.6266 124.9209 125.0984 125.4118 125.5442 125.7923 126.0506 126.4913 127.1511 127.3815 127.6178 127.7480 128.3899 128.8347 128.9146 129.0664 129.1257 129.3000 129.3944 129.6227 129.7332 129.9957 130.0728 130.3947 130.4189 130.6994 130.8009 130.9841 131.2112 131.3967 131.5376 131.7383 131.9050 132.2465 132.3020 132.3920 132.6879 132.7887 132.8148 132.9998 133.3223 133.4403 133.7469 133.8588 133.9684 134.0299 134.2817 134.4818 134.5918 134.7299 134.9561 135.0318 135.3331 135.4531 135.5249 135.9800 136.5597 136.7993 136.9883 137.1119 137.3138 137.6687 138.0334 139.1641 139.2141 139.3335 139.4496 139.8115 140.1189 140.6113 141.0496 141.6923 142.0219 142.0477 142.2441 142.3684 142.5935 142.7393 142.9201 143.1101 143.3365 143.6619 143.9072 144.2468 144.4433 144.8254 145.0065 145.3481 145.4834 145.6862 145.7796 145.9151 146.1003 146.3824 146.8261 147.1045 147.1923 147.3906 148.0985 148.1828 148.3865 148.7521 148.8583 149.1177 149.2322 149.3636 149.3929 149.5196 149.7303 149.9536 150.0557 150.2981 150.3834 150.6198 150.8038 150.9133 151.0884 151.2485 151.4735 151.8765 152.3431 152.4015 152.6389 152.7511 152.9333 153.4059 153.8036 154.2439 154.3683 154.5162 154.8005 155.0118 155.3453 155.4461 156.2399 156.4760 156.6927 157.3093 157.4663 158.0465 158.2464 158.3450 158.5253 158.7515 159.1429 159.2511 159.4015 159.5099 159.5948 159.9357 160.4857 160.5904 160.6372 160.9381 161.0249 161.1785 161.6172 162.5187 163.4894 164.1793 164.5083 165.3417 168.1445 169.9042 170.8665 173.3544 176.0076 179.1725 179.2546 181.0380 184.1965 188.7876 188.8934 189.2742 189.7981 190.8440 192.8551 195.7763 198.1410 200.2782 201.6128 221.6869 223.0875 224.1502 227.2938 229.5388 248.0575 258.5260 263.0102 295.0450 298.0203 312.9142 550.5054 616.8627 623.5738 625.1977 628.3689 629.2889 632.6749 635.8440 636.9338 638.2537 639.5449 639.7645 644.6148 646.5538 646.8749 648.6545 649.0671 652.2941 652.5877 658.6422 714.8411 888.7408 900.5855 1200.9002</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">-0.049414 -0.075385 -0.541933 0.139788 -0.247223 0.347319 0.175265 -0.101898 -0.321990 -0.355560 -0.331192 -0.330417 -0.243782 -0.327698 -0.187633 -0.164654 -0.013578 -0.180243 -0.180377 0.343522 -0.080484 0.098135 -0.062367 -0.099211 0.101802 0.100977 0.077715 0.100440 0.100597 0.100243 0.098298 0.101831 0.097692 0.107926 0.106308 0.103938 0.101533 0.094017 0.099059 0.106772 0.096712 0.115479 0.143002 0.147076 0.141861 0.127315 0.127252 0.145892 0.147274</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">17.0494 16.0754 8.5419 6.8602 7.2472 5.6527 5.8247 6.1019 6.3220 6.3556 6.3312 6.3304 6.2438 6.3277 6.1876 6.1647 6.0136 6.1802 6.1804 5.6565 6.0805 5.9019 6.0624 6.0992 0.8982 0.8990 0.9223 0.8996 0.8994 0.8998 0.9017 0.8982 0.9023 0.8921 0.8937 0.8961 0.8985 0.9060 0.9009 0.8932 0.9033 0.8845 0.8570 0.8529 0.8581 0.8727 0.8727 0.8541 0.8527</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">-0.0494 -0.0754 -0.5419 0.1398 -0.2472 0.3473 0.1753 -0.1019 -0.3220 -0.3556 -0.3312 -0.3304 -0.2438 -0.3277 -0.1876 -0.1647 -0.0136 -0.1802 -0.1804 0.3435 -0.0805 0.0981 -0.0624 -0.0992 0.1018 0.1010 0.0777 0.1004 0.1006 0.1002 0.0983 0.1018 0.0977 0.1079 0.1063 0.1039 0.1015 0.0940 0.0991 0.1068 0.0967 0.1155 0.1430 0.1471 0.1419 0.1273 0.1273 0.1459 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2988 2.3293 1.9594 3.2116 2.9336 3.6065 3.8268 3.7187 3.9274 3.9295 3.9175 3.9078 3.8500 3.8997 3.9678 3.8909 3.5965 3.9479 3.9655 4.2908 3.9004 3.7975 3.9299 4.1398 1.0075 1.0045 1.0053 1.0070 1.0004 1.0012 1.0030 1.0039 1.0034 1.0223 1.0038 1.0024 1.0169 1.0149 1.0038 1.0035 1.0019 1.0253 1.0020 0.9977 1.0041 1.0214 1.0103 0.9969 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2988 2.3293 1.9594 3.2116 2.9336 3.6065 3.8268 3.7187 3.9274 3.9295 3.9175 3.9078 3.8500 3.8997 3.9678 3.8909 3.5965 3.9479 3.9655 4.2908 3.9004 3.7975 3.9299 4.1398 1.0075 1.0045 1.0053 1.0070 1.0004 1.0012 1.0030 1.0039 1.0034 1.0223 1.0038 1.0024 1.0169 1.0149 1.0038 1.0035 1.0019 1.0253 1.0020 0.9977 1.0041 1.0214 1.0103 0.9969 0.9953</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">1.1862 0.9765 1.1144 1.8451 0.9702 0.8996 1.1958 1.7893 0.9212 0.9065 0.9031 0.9132 0.9439 0.9357 0.9380 1.3552 1.3318 0.9981 0.9917 0.9921 0.9965 0.9991 0.9961 0.9908 0.9903 0.9890 0.9866 0.9871 0.9861 0.9932 0.9918 0.9878 0.9857 0.9859 0.9935 1.5015 0.9852 1.4830 0.9772 1.3213 1.3262 0.9705 1.0066 0.9974 1.1137 1.0073 0.9568 1.5364 1.1100 0.9935</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">-0.029528119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325134641401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.72571 -14.47809 1.24762 41.35531 -41.04278 0.31254 -20.08205 17.41269 -2.66936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
