<?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="-1.288244"
                        y3="-2.627218"
                        z3="2.069049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.295178"
                        y3="-3.170361"
                        z3="-1.02363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.488429"
                        y3="-0.021633"
                        z3="2.357434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.432776"
                        y3="0.604162"
                        z3="0.152785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.073472"
                        y3="0.369152"
                        z3="-1.096865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.569103"
                        y3="2.347631"
                        z3="-0.795759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1220"
                        y3="1.920492"
                        z3="0.39188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971834"
                        y3="0.959537"
                        z3="-0.594171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.342553"
                        y3="3.256106"
                        z3="0.411372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.080142"
                        y3="2.215613"
                        z3="-1.023924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.925558"
                        y3="3.007528"
                        z3="-2.021166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248938"
                        y3="2.793122"
                        z3="1.293206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.505985"
                        y3="1.680437"
                        z3="0.997019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.309018"
                        y3="2.643114"
                        z3="-0.939379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.059331"
                        y3="0.008184"
                        z3="-1.616815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339849"
                        y3="0.570667"
                        z3="0.582213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905316"
                        y3="-1.643845"
                        z3="-0.288037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533253"
                        y3="-1.262422"
                        z3="-1.472793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81618"
                        y3="-0.709079"
                        z3="0.734047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.185086"
                        y3="-0.262016"
                        z3="1.200795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.307645"
                        y3="-3.003518"
                        z3="-0.13495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.13646"
                        y3="-1.731664"
                        z3="-0.466266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.532909"
                        y3="-1.503881"
                        z3="0.808301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.452993"
                        y3="-0.715866"
                        z3="-1.407917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.782002"
                        y3="4.236892"
                        z3="0.220473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.281551"
                        y3="3.411383"
                        z3="0.617951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.809115"
                        y3="2.865034"
                        z3="1.317509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.531315"
                        y3="3.199326"
                        z3="-1.172496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.572622"
                        y3="1.751501"
                        z3="-0.167052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.312196"
                        y3="1.615041"
                        z3="-1.90504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.340761"
                        y3="4.005624"
                        z3="-2.178515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097931"
                        y3="2.437859"
                        z3="-2.935503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.84614"
                        y3="3.113817"
                        z3="-1.894866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.257271"
                        y3="2.931669"
                        z3="0.858382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.132764"
                        y3="2.39104"
                        z3="2.296356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.70886"
                        y3="3.777825"
                        z3="1.385682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.039864"
                        y3="2.63052"
                        z3="1.038636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473873"
                        y3="1.280643"
                        z3="2.006365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.091452"
                        y3="1.002193"
                        z3="0.373911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.928104"
                        y3="2.082283"
                        z3="-1.639026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.366286"
                        y3="2.881468"
                        z3="-1.429585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.818875"
                        y3="3.583735"
                        z3="-0.729332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.549812"
                        y3="0.259294"
                        z3="-2.549677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.243559"
                        y3="1.2600"
                        z3="1.410002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.614325"
                        y3="-1.969206"
                        z3="-2.290738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.342178"
                        y3="-0.97597"
                        z3="1.67152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.928237"
                        y3="-3.77302"
                        z3="-0.597607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.17561"
                        y3="-3.274519"
                        z3="0.911036"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.174832"
                        y3="-0.827073"
                        z3="-2.44737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2882,-2.6272,2.069;-.2952,-3.1704,-1.0236;-2.4884,-.0216,2.3574;-2.4328,.6042,.1528;-2.0735,.3692,-1.0969;3.5691,2.3476,-.7958;-3.122,1.9205,.3919;2.9718,.9595,-.5942;3.3426,3.2561,.4114;5.0801,2.2156,-1.0239;2.9256,3.0075,-2.0212;-2.2489,2.7931,1.2932;-4.506,1.6804,.997;-3.309,2.6431,-.9394;3.0593,.0082,-1.6168;2.3398,.5707,.5822;1.9053,-1.6438,-.288;2.5333,-1.2624,-1.4728;1.8162,-.7091,.734;-2.1851,-.262,1.2008;1.3076,-3.0035,-.1349;-1.1365,-1.7317,-.4663;-1.5329,-1.5039,.8083;-1.453,-.7159,-1.4079;3.782,4.2369,.2205;2.2816,3.4114,.618;3.8091,2.865,1.3175;5.5313,3.1993,-1.1725;5.5726,1.7515,-.1671;5.3122,1.615,-1.905;3.3408,4.0056,-2.1785;3.0979,2.4379,-2.9355;1.8461,3.1138,-1.8949;-1.2573,2.9317,.8584;-2.1328,2.391,2.2964;-2.7089,3.7778,1.3857;-5.0399,2.6305,1.0386;-4.4739,1.2806,2.0064;-5.0915,1.0022,.3739;-3.9281,2.0823,-1.639;-2.3663,2.8815,-1.4296;-3.8189,3.5837,-.7293;3.5498,.2593,-2.5497;2.2436,1.26,1.41;2.6143,-1.9692,-2.2907;1.3422,-.976,1.6715;1.9282,-3.773,-.5976;1.1756,-3.2745,.911;-1.1748,-.8271,-2.4474;</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">2483.7706758625 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">5.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-1.28824449"
                                 y3="-2.62721782"
                                 z3="2.06904854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.29517807"
                                 y3="-3.17036083"
                                 z3="-1.02363035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.48842864"
                                 y3="-0.02163349"
                                 z3="2.35743391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.43277561"
                                 y3="0.60416232"
                                 z3="0.15278465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07347209"
                                 y3="0.369152"
                                 z3="-1.09686546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56910291"
                                 y3="2.34763104"
                                 z3="-0.79575899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12200038"
                                 y3="1.92049198"
                                 z3="0.3918801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97183381"
                                 y3="0.95953723"
                                 z3="-0.59417127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34255283"
                                 y3="3.25610572"
                                 z3="0.41137216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0801417"
                                 y3="2.21561282"
                                 z3="-1.02392432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92555825"
                                 y3="3.00752795"
                                 z3="-2.02116589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24893841"
                                 y3="2.79312152"
                                 z3="1.29320635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50598481"
                                 y3="1.68043705"
                                 z3="0.99701883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30901814"
                                 y3="2.64311356"
                                 z3="-0.93937893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05933132"
                                 y3="0.00818448"
                                 z3="-1.61681513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33984948"
                                 y3="0.57066658"
                                 z3="0.58221286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.9053162"
                                 y3="-1.64384542"
                                 z3="-0.28803739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53325298"
                                 y3="-1.26242249"
                                 z3="-1.47279252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81618047"
                                 y3="-0.70907869"
                                 z3="0.73404664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18508624"
                                 y3="-0.26201589"
                                 z3="1.20079511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3076451"
                                 y3="-3.00351783"
                                 z3="-0.13494982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13646046"
                                 y3="-1.73166424"
                                 z3="-0.46626593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.53290871"
                                 y3="-1.50388062"
                                 z3="0.80830071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.45299262"
                                 y3="-0.71586645"
                                 z3="-1.40791736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.78200157"
                                 y3="4.23689186"
                                 z3="0.22047276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.28155078"
                                 y3="3.41138292"
                                 z3="0.61795147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80911516"
                                 y3="2.86503434"
                                 z3="1.31750871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.53131482"
                                 y3="3.19932568"
                                 z3="-1.17249582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.57262201"
                                 y3="1.75150074"
                                 z3="-0.1670524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31219572"
                                 y3="1.61504131"
                                 z3="-1.90504001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34076065"
                                 y3="4.00562375"
                                 z3="-2.17851539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0979314"
                                 y3="2.43785856"
                                 z3="-2.93550276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84614011"
                                 y3="3.11381663"
                                 z3="-1.89486616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25727108"
                                 y3="2.93166878"
                                 z3="0.85838235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13276433"
                                 y3="2.39103967"
                                 z3="2.29635577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.70886027"
                                 y3="3.7778254"
                                 z3="1.38568233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.03986408"
                                 y3="2.63051984"
                                 z3="1.03863608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47387296"
                                 y3="1.28064291"
                                 z3="2.00636546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09145219"
                                 y3="1.00219285"
                                 z3="0.37391129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.92810411"
                                 y3="2.08228264"
                                 z3="-1.639026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36628609"
                                 y3="2.8814681"
                                 z3="-1.42958522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81887489"
                                 y3="3.58373468"
                                 z3="-0.72933194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.54981165"
                                 y3="0.2592936"
                                 z3="-2.54967655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24355851"
                                 y3="1.2600003"
                                 z3="1.41000164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.61432524"
                                 y3="-1.96920587"
                                 z3="-2.29073822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.34217839"
                                 y3="-0.97597039"
                                 z3="1.67152028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.92823698"
                                 y3="-3.77301965"
                                 z3="-0.59760655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.17561008"
                                 y3="-3.27451859"
                                 z3="0.91103628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.17483244"
                                 y3="-0.82707339"
                                 z3="-2.44736971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2882,-2.6272,2.069;-.2952,-3.1704,-1.0236;-2.4884,-.0216,2.3574;-2.4328,.6042,.1528;-2.0735,.3692,-1.0969;3.5691,2.3476,-.7958;-3.122,1.9205,.3919;2.9718,.9595,-.5942;3.3426,3.2561,.4114;5.0801,2.2156,-1.0239;2.9256,3.0075,-2.0212;-2.2489,2.7931,1.2932;-4.506,1.6804,.997;-3.309,2.6431,-.9394;3.0593,.0082,-1.6168;2.3398,.5707,.5822;1.9053,-1.6438,-.288;2.5333,-1.2624,-1.4728;1.8162,-.7091,.734;-2.1851,-.262,1.2008;1.3076,-3.0035,-.1349;-1.1365,-1.7317,-.4663;-1.5329,-1.5039,.8083;-1.453,-.7159,-1.4079;3.782,4.2369,.2205;2.2816,3.4114,.618;3.8091,2.865,1.3175;5.5313,3.1993,-1.1725;5.5726,1.7515,-.1671;5.3122,1.615,-1.905;3.3408,4.0056,-2.1785;3.0979,2.4379,-2.9355;1.8461,3.1138,-1.8949;-1.2573,2.9317,.8584;-2.1328,2.391,2.2964;-2.7089,3.7778,1.3857;-5.0399,2.6305,1.0386;-4.4739,1.2806,2.0064;-5.0915,1.0022,.3739;-3.9281,2.0823,-1.639;-2.3663,2.8815,-1.4296;-3.8189,3.5837,-.7293;3.5498,.2593,-2.5497;2.2436,1.26,1.41;2.6143,-1.9692,-2.2907;1.3422,-.976,1.6715;1.9282,-3.773,-.5976;1.1756,-3.2745,.911;-1.1748,-.8271,-2.4474;</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 "1-OCTANOL"</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="-1.288244"
                        y3="-2.627218"
                        z3="2.069049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.295178"
                        y3="-3.170361"
                        z3="-1.02363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.488429"
                        y3="-0.021633"
                        z3="2.357434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.432776"
                        y3="0.604162"
                        z3="0.152785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.073472"
                        y3="0.369152"
                        z3="-1.096865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.569103"
                        y3="2.347631"
                        z3="-0.795759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1220"
                        y3="1.920492"
                        z3="0.39188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971834"
                        y3="0.959537"
                        z3="-0.594171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.342553"
                        y3="3.256106"
                        z3="0.411372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.080142"
                        y3="2.215613"
                        z3="-1.023924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.925558"
                        y3="3.007528"
                        z3="-2.021166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248938"
                        y3="2.793122"
                        z3="1.293206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.505985"
                        y3="1.680437"
                        z3="0.997019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.309018"
                        y3="2.643114"
                        z3="-0.939379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.059331"
                        y3="0.008184"
                        z3="-1.616815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339849"
                        y3="0.570667"
                        z3="0.582213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905316"
                        y3="-1.643845"
                        z3="-0.288037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533253"
                        y3="-1.262422"
                        z3="-1.472793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81618"
                        y3="-0.709079"
                        z3="0.734047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.185086"
                        y3="-0.262016"
                        z3="1.200795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.307645"
                        y3="-3.003518"
                        z3="-0.13495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.13646"
                        y3="-1.731664"
                        z3="-0.466266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.532909"
                        y3="-1.503881"
                        z3="0.808301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.452993"
                        y3="-0.715866"
                        z3="-1.407917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.782002"
                        y3="4.236892"
                        z3="0.220473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.281551"
                        y3="3.411383"
                        z3="0.617951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.809115"
                        y3="2.865034"
                        z3="1.317509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.531315"
                        y3="3.199326"
                        z3="-1.172496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.572622"
                        y3="1.751501"
                        z3="-0.167052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.312196"
                        y3="1.615041"
                        z3="-1.90504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.340761"
                        y3="4.005624"
                        z3="-2.178515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097931"
                        y3="2.437859"
                        z3="-2.935503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.84614"
                        y3="3.113817"
                        z3="-1.894866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.257271"
                        y3="2.931669"
                        z3="0.858382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.132764"
                        y3="2.39104"
                        z3="2.296356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.70886"
                        y3="3.777825"
                        z3="1.385682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.039864"
                        y3="2.63052"
                        z3="1.038636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473873"
                        y3="1.280643"
                        z3="2.006365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.091452"
                        y3="1.002193"
                        z3="0.373911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.928104"
                        y3="2.082283"
                        z3="-1.639026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.366286"
                        y3="2.881468"
                        z3="-1.429585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.818875"
                        y3="3.583735"
                        z3="-0.729332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.549812"
                        y3="0.259294"
                        z3="-2.549677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.243559"
                        y3="1.2600"
                        z3="1.410002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.614325"
                        y3="-1.969206"
                        z3="-2.290738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.342178"
                        y3="-0.97597"
                        z3="1.67152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.928237"
                        y3="-3.77302"
                        z3="-0.597607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.17561"
                        y3="-3.274519"
                        z3="0.911036"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.174832"
                        y3="-0.827073"
                        z3="-2.44737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2882,-2.6272,2.069;-.2952,-3.1704,-1.0236;-2.4884,-.0216,2.3574;-2.4328,.6042,.1528;-2.0735,.3692,-1.0969;3.5691,2.3476,-.7958;-3.122,1.9205,.3919;2.9718,.9595,-.5942;3.3426,3.2561,.4114;5.0801,2.2156,-1.0239;2.9256,3.0075,-2.0212;-2.2489,2.7931,1.2932;-4.506,1.6804,.997;-3.309,2.6431,-.9394;3.0593,.0082,-1.6168;2.3398,.5707,.5822;1.9053,-1.6438,-.288;2.5333,-1.2624,-1.4728;1.8162,-.7091,.734;-2.1851,-.262,1.2008;1.3076,-3.0035,-.1349;-1.1365,-1.7317,-.4663;-1.5329,-1.5039,.8083;-1.453,-.7159,-1.4079;3.782,4.2369,.2205;2.2816,3.4114,.618;3.8091,2.865,1.3175;5.5313,3.1993,-1.1725;5.5726,1.7515,-.1671;5.3122,1.615,-1.905;3.3408,4.0056,-2.1785;3.0979,2.4379,-2.9355;1.8461,3.1138,-1.8949;-1.2573,2.9317,.8584;-2.1328,2.391,2.2964;-2.7089,3.7778,1.3857;-5.0399,2.6305,1.0386;-4.4739,1.2806,2.0064;-5.0915,1.0022,.3739;-3.9281,2.0823,-1.639;-2.3663,2.8815,-1.4296;-3.8189,3.5837,-.7293;3.5498,.2593,-2.5497;2.2436,1.26,1.41;2.6143,-1.9692,-2.2907;1.3422,-.976,1.6715;1.9282,-3.773,-.5976;1.1756,-3.2745,.911;-1.1748,-.8271,-2.4474;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.4040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.8070</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30960831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.77067586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.08028417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7378.95446660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3112.87418243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02170205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03330247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72369416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000030031022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000030031022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000060062045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.570691230303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.4668 3.5305 3.7721 3.9768 4.0772 4.2651 4.4434 4.5100 4.6441 4.6607 4.7466 4.8402 4.9533 5.0825 5.1693 5.1862 5.3941 5.5020 5.5440 5.7046 5.8787 6.0344 6.1719 6.2170 6.2909 6.4249 6.5539 6.6110 6.6507 6.7858 6.8011 6.8635 6.9065 7.0061 7.0880 7.1378 7.2482 7.3170 7.3348 7.5651 7.6876 7.8955 7.9770 8.0774 8.2205 8.3317 8.4625 8.5842 8.6353 8.7611 8.8917 9.1382 9.2213 9.2280 9.3354 9.5957 9.6506 9.8059 9.8791 9.9571 10.0169 10.1907 10.3421 10.4631 10.5346 10.6868 10.7611 10.9651 11.0235 11.1272 11.2712 11.3543 11.5457 11.6190 11.7289 11.8400 11.9016 11.9935 12.0718 12.1948 12.3059 12.4014 12.4431 12.4931 12.6451 12.7119 12.8267 13.0898 13.1401 13.2879 13.3300 13.5089 13.5921 13.7293 13.7991 13.8729 13.9630 14.0535 14.0820 14.2428 14.3553 14.5203 14.5546 14.6013 14.6513 14.6968 14.7587 14.8161 14.8968 15.0373 15.0730 15.1428 15.1989 15.2306 15.3377 15.4247 15.5205 15.5560 15.6132 15.7351 15.7983 15.9560 16.1168 16.1616 16.3276 16.4637 16.5059 16.7455 16.8613 16.9275 17.0101 17.3562 17.5268 17.6448 17.8282 17.9220 18.0507 18.0985 18.2330 18.3725 18.4986 18.6110 18.6385 18.6906 18.9526 19.0218 19.1556 19.4376 19.7035 19.8294 19.9627 20.1265 20.1488 20.4182 20.6845 20.7938 20.9850 21.0731 21.2534 21.3764 21.5044 21.6056 21.7873 21.8736 22.0357 22.1020 22.2234 22.2693 22.3865 22.6608 22.7305 22.9245 23.0918 23.1686 23.3607 23.4813 23.5767 23.6585 23.8196 23.9279 24.0103 24.2030 24.3139 24.5209 24.6901 24.6931 24.9325 25.0285 25.2221 25.4287 25.5008 25.6890 25.8204 25.9303 26.1110 26.3826 26.5321 26.5793 26.8348 26.9891 27.2224 27.2528 27.4410 27.4699 27.7423 27.8786 27.8987 28.0496 28.1780 28.4522 28.4578 28.5345 28.6361 28.8409 28.9705 29.0276 29.1560 29.3766 29.4397 29.5766 29.6561 29.8641 30.0254 30.1691 30.3586 30.5359 30.6784 30.8268 30.8589 31.1651 31.2405 31.3331 31.4337 31.4641 31.6410 31.6873 31.9528 32.0604 32.3912 32.4825 32.6554 32.7367 32.9257 33.0621 33.1285 33.3069 33.5120 33.5477 33.7417 33.8039 33.9029 34.1530 34.3443 34.5827 34.7062 34.8080 34.8670 35.1013 35.1747 35.3010 35.5831 35.6476 35.8103 35.8721 36.0268 36.1634 36.3664 36.4801 36.5229 36.8375 36.9922 37.0458 37.1262 37.3142 37.6224 37.7354 37.8895 38.0862 38.2933 38.4717 38.6052 38.6491 38.7026 38.7596 38.9221 39.0295 39.2520 39.2575 39.4677 39.5585 39.6787 39.9525 40.1430 40.2568 40.2643 40.5211 40.8063 40.8709 41.0367 41.2046 41.2750 41.3939 41.5575 41.7188 41.8883 42.0749 42.1079 42.2646 42.3408 42.6621 42.7597 42.9747 43.1497 43.2137 43.2350 43.3575 43.3985 43.6354 43.7953 43.9833 43.9943 44.0958 44.3069 44.3391 44.4197 44.5333 44.7086 44.9103 45.0347 45.2091 45.3929 45.4372 45.5724 45.6433 46.0033 46.0116 46.1134 46.3146 46.4138 46.4289 46.6643 46.7852 46.8824 46.9424 47.0585 47.2928 47.3273 47.4377 47.5057 47.5492 47.6639 47.8402 48.0049 48.1617 48.5717 48.7504 48.8068 49.1412 49.2966 49.4231 49.6562 49.7550 49.9389 50.2627 50.4089 50.4846 50.5322 50.6128 50.9343 51.1335 51.2855 51.5079 51.7636 51.8719 52.0181 52.1530 52.3512 52.5332 52.7406 52.8912 53.0395 53.1994 53.5004 53.6183 53.7475 53.7974 54.4759 54.6268 54.7808 54.9298 55.2821 55.4963 55.6386 55.8653 56.0642 56.0673 56.3971 56.6983 57.0134 57.1511 57.5150 57.8121 58.1973 58.2378 58.6849 58.9447 59.0476 59.0853 59.3072 59.5374 59.6173 60.1082 60.1552 60.2882 60.3694 60.5609 60.6359 60.6875 60.8688 61.1206 61.4142 61.5662 61.6735 61.9575 62.2117 62.3070 62.3356 62.4360 62.7558 62.8534 63.1577 63.3902 63.4292 63.7756 63.9575 64.1040 64.6003 64.7366 65.0377 65.2637 65.8172 65.9486 66.1719 66.7846 66.9168 66.9484 67.3894 67.7550 68.0713 68.4056 68.8921 69.0330 69.2288 69.4034 69.4048 69.7931 70.4080 70.5198 70.6509 71.0058 71.1705 71.3410 71.5555 71.7068 71.9247 72.1731 72.2745 72.4573 72.5187 72.9726 73.2892 73.5648 73.6112 73.7781 73.9457 74.2890 74.4972 74.7681 75.1292 75.2360 75.4461 75.5295 75.8244 76.2513 76.4423 76.5659 76.6852 77.0621 77.1254 77.3735 77.4978 77.6301 77.7508 77.8745 78.0946 78.1795 78.3225 78.5631 78.6332 78.9848 79.0822 79.3158 79.4071 79.4373 79.5776 79.6909 79.8591 79.9077 80.0938 80.1750 80.3381 80.4555 80.5379 80.6870 80.8673 81.0188 81.0394 81.0829 81.2601 81.4987 81.7808 81.8849 82.1329 82.3040 82.4700 82.5651 82.7318 82.8242 82.9215 83.1254 83.2837 83.4159 83.7683 83.8576 83.9908 84.1464 84.2914 84.4665 84.5215 84.6373 84.9206 84.9687 85.0963 85.3188 85.5077 85.6333 85.7673 85.8917 86.0999 86.2184 86.2784 86.3395 86.4695 86.5867 86.7125 86.7294 86.9091 87.0197 87.1070 87.2215 87.4007 87.4850 87.7469 87.9752 88.0468 88.1902 88.5272 88.7313 88.8316 89.0132 89.0763 89.1595 89.3007 89.4690 89.5744 89.7257 89.7705 90.0060 90.1045 90.2805 90.5842 90.6208 90.7768 90.8428 91.0127 91.2218 91.4303 91.4752 91.7676 91.9466 92.0990 92.1849 92.3562 92.5162 92.6374 92.7181 92.8348 92.9830 93.0750 93.2057 93.3514 93.4330 93.4531 93.5350 93.6274 93.6555 93.8820 94.1174 94.2005 94.2381 94.4916 94.6563 94.8515 94.8709 94.9627 95.1342 95.1876 95.2470 95.6455 95.7616 95.8333 95.8853 96.0349 96.1458 96.1838 96.5136 96.5535 96.6466 96.7364 96.9592 97.0122 97.2710 97.3581 97.6213 97.6568 98.1457 98.2003 98.3308 98.5159 98.6061 98.7792 98.8139 99.1066 99.1557 99.2771 99.3404 99.5801 99.6067 99.8370 100.0735 100.2224 100.2782 100.4087 100.6260 100.8587 101.0984 101.3441 101.4675 101.5374 101.7053 102.0157 102.2471 102.2792 102.6777 102.7708 102.8369 103.3773 103.4332 103.5020 103.6238 103.6882 103.7191 103.8542 104.0584 104.2482 104.5141 104.6883 104.9356 105.0637 105.1765 105.3523 105.6506 105.6809 105.7694 105.8997 106.0105 106.0615 106.4278 106.5304 106.6450 106.7506 106.9007 106.9507 107.2555 107.4998 107.6689 107.8802 107.9997 108.0727 108.3526 108.6215 108.7409 109.0546 109.2017 109.2962 109.4405 109.6075 109.7855 109.9418 110.2040 110.5777 110.6444 110.8267 110.9513 111.2118 111.2800 111.4710 111.4878 111.9100 111.9910 112.0617 112.2492 112.3835 112.7323 112.9570 113.0475 113.3967 113.4626 113.5316 113.6659 114.0988 114.3490 114.3972 114.6117 114.6823 114.9611 115.0549 115.4203 115.5291 115.5904 115.8205 115.8616 115.9308 116.1273 116.2084 116.2358 116.3879 116.4117 116.6102 116.6706 116.8303 116.9317 117.0767 117.2143 117.2407 117.3656 117.3911 117.4660 117.6121 117.7679 117.8320 117.9199 118.0075 118.1332 118.5257 118.5933 118.6658 118.7427 118.8877 118.9268 118.9956 119.3948 119.4708 119.8270 120.0461 120.1468 120.2859 120.4468 120.6976 120.7607 120.9829 121.2582 121.4049 121.5801 121.7332 121.8493 121.9799 122.2468 122.3318 122.4551 122.9898 123.2409 123.3941 123.6608 123.8024 123.8609 124.1461 124.4918 124.5631 124.7928 125.2158 125.4472 125.7021 125.9554 126.1065 126.7110 127.0043 127.1286 127.7663 127.8828 128.6144 128.8270 128.8881 128.9834 129.0856 129.1947 129.2237 129.3966 129.6011 129.8658 129.9356 130.3401 130.5399 130.7137 130.8605 131.0536 131.2328 131.3828 131.6647 131.8300 131.9783 132.1357 132.3035 132.3890 132.4550 132.5351 132.6392 132.9673 133.0560 133.3461 133.6304 133.7645 133.9181 134.0205 134.1107 134.2854 134.3460 134.6036 134.9765 134.9810 135.1882 135.5136 136.0434 136.1128 136.2348 136.5030 136.6229 137.0905 137.1724 137.4330 138.8040 138.9075 139.0306 139.3332 139.4448 139.7491 139.9179 141.1051 141.6829 141.7631 141.9714 142.1065 142.3344 142.4411 142.5315 142.7670 143.0137 143.3523 143.4201 143.6689 144.2322 144.3103 144.7211 145.1314 145.2023 145.3836 145.5912 145.8024 145.8101 145.9272 146.0904 146.1170 146.8897 147.0389 147.2710 147.8331 147.9208 148.1641 148.4652 148.5701 148.9165 149.1140 149.1332 149.2434 149.4367 149.5635 149.6771 149.9028 149.9503 150.2302 150.2655 150.4206 150.6530 150.7635 150.9548 151.0914 151.4195 151.8521 152.0409 152.2259 152.3277 152.7098 152.8282 153.1223 154.1410 154.2194 154.2877 154.3710 154.5731 155.0690 155.3458 155.4122 156.4137 156.5107 156.9363 157.2930 157.7598 158.2167 158.2754 158.3806 158.4789 158.7293 158.8512 159.2773 159.3954 159.4386 159.5332 160.0002 160.2544 160.4161 160.6071 160.7353 160.7701 161.3568 161.6052 162.4731 163.8082 164.7137 164.9804 168.1779 170.3491 170.7122 173.1860 176.0007 179.2652 179.4343 181.2791 184.3904 188.8990 188.9880 189.5521 190.3538 191.0719 192.2321 195.9849 198.3055 200.2416 201.4681 222.5755 223.8872 224.7041 227.4688 230.0218 249.0411 257.9487 263.3179 295.9958 298.6615 313.1876 549.0470 617.2129 621.5763 625.0927 627.5081 628.8676 632.4661 635.3747 637.1396 637.5979 638.7786 639.0858 644.6276 646.1395 646.5675 648.3148 648.7473 651.9376 652.2137 658.6964 717.2445 887.4861 900.3891 1201.2204</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">-0.038152 -0.087643 -0.501042 0.140753 -0.262687 0.327417 0.171388 -0.081542 -0.357843 -0.324606 -0.326268 -0.330513 -0.325144 -0.242997 -0.166294 -0.189232 0.049895 -0.225427 -0.159497 0.351348 -0.167749 0.095393 -0.094168 -0.053672 0.099907 0.102301 0.100199 0.096637 0.102051 0.095731 0.096676 0.096191 0.101822 0.104803 0.111793 0.102777 0.100893 0.111873 0.105511 0.102262 0.100959 0.095743 0.141117 0.143435 0.135730 0.140380 0.147663 0.138638 0.123189</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">17.0382 16.0876 8.5010 6.8592 7.2627 5.6726 5.8286 6.0815 6.3578 6.3246 6.3263 6.3305 6.3251 6.2430 6.1663 6.1892 5.9501 6.2254 6.1595 5.6487 6.1677 5.9046 6.0942 6.0537 0.9001 0.8977 0.8998 0.9034 0.8979 0.9043 0.9033 0.9038 0.8982 0.8952 0.8882 0.8972 0.8991 0.8881 0.8945 0.8977 0.8990 0.9043 0.8589 0.8566 0.8643 0.8596 0.8523 0.8614 0.8768</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">-0.0382 -0.0876 -0.5010 0.1408 -0.2627 0.3274 0.1714 -0.0815 -0.3578 -0.3246 -0.3263 -0.3305 -0.3251 -0.2430 -0.1663 -0.1892 0.0499 -0.2254 -0.1595 0.3513 -0.1677 0.0954 -0.0942 -0.0537 0.0999 0.1023 0.1002 0.0966 0.1021 0.0957 0.0967 0.0962 0.1018 0.1048 0.1118 0.1028 0.1009 0.1119 0.1055 0.1023 0.1010 0.0957 0.1411 0.1434 0.1357 0.1404 0.1477 0.1386 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3081 2.2492 2.0078 3.2155 2.9455 3.6317 3.8414 3.7212 3.9300 3.9162 3.9194 3.9120 3.8972 3.8426 3.9773 3.9641 3.5223 4.0306 3.9666 4.2658 3.9106 3.8346 3.9126 4.1219 1.0071 1.0007 1.0009 1.0037 1.0038 1.0046 1.0038 1.0047 1.0041 1.0039 1.0216 1.0034 1.0034 1.0221 1.0045 1.0138 1.0145 1.0041 1.0013 1.0004 1.0100 1.0045 0.9991 1.0046 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3081 2.2492 2.0078 3.2155 2.9455 3.6317 3.8414 3.7212 3.9300 3.9162 3.9194 3.9120 3.8972 3.8426 3.9773 3.9641 3.5223 4.0306 3.9666 4.2658 3.9106 3.8346 3.9126 4.1219 1.0071 1.0007 1.0009 1.0037 1.0038 1.0046 1.0038 1.0047 1.0041 1.0039 1.0216 1.0034 1.0034 1.0221 1.0045 1.0138 1.0145 1.0041 1.0013 1.0004 1.0100 1.0045 0.9991 1.0046 1.0209</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">1.1651 0.9723 1.0731 1.8926 0.9713 0.9000 1.1926 1.7838 0.9205 0.9037 0.9175 0.9154 0.9477 0.9397 0.9387 1.3361 1.3599 0.9959 0.9998 0.9963 0.9909 0.9902 0.9886 0.9907 0.9885 0.9907 0.9867 0.9873 0.9860 0.9852 0.9884 0.9880 0.9910 0.9905 0.9868 1.5356 0.9771 1.4983 0.9746 1.3386 1.3385 0.8939 0.9977 0.9708 1.0654 0.9713 1.0164 1.5379 1.1612 0.9892</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">-0.027664544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337272853937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.52618 -15.55892 0.96726 41.92159 -41.11497 0.80662 -10.36457 8.93202 -1.43255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
