<?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="-1.613721"
                        y3="-2.249451"
                        z3="2.77865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.001179"
                        y3="-3.139665"
                        z3="0.240994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.151276"
                        y3="0.179129"
                        z3="2.361891"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.529715"
                        y3="0.569404"
                        z3="0.189038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.892928"
                        y3="0.189855"
                        z3="-0.903495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95669"
                        y3="2.269587"
                        z3="-1.020815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.31505"
                        y3="1.847223"
                        z3="0.072417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268169"
                        y3="0.908946"
                        z3="-1.022855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.514499"
                        y3="2.635461"
                        z3="0.353437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.115374"
                        y3="2.256852"
                        z3="-2.024455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941804"
                        y3="3.344559"
                        z3="-1.430933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.80311"
                        y3="1.551673"
                        z3="0.257647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.11369"
                        y3="2.440952"
                        z3="-1.31916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803324"
                        y3="2.861809"
                        z3="1.095316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152506"
                        y3="0.112957"
                        z3="0.114868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.701848"
                        y3="0.419247"
                        z3="-2.200791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.90014"
                        y3="-1.568066"
                        z3="-1.084962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481056"
                        y3="-1.102359"
                        z3="0.087175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.031229"
                        y3="-0.791778"
                        z3="-2.232623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.523117"
                        y3="-0.153693"
                        z3="1.368778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143923"
                        y3="-2.864584"
                        z3="-1.147863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995859"
                        y3="-1.70919"
                        z3="0.224791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690328"
                        y3="-1.339024"
                        z3="1.331504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17274"
                        y3="-0.877401"
                        z3="-0.917635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.268579"
                        y3="1.924331"
                        z3="0.696038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.991667"
                        y3="3.615899"
                        z3="0.307259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.733568"
                        y3="2.691732"
                        z3="1.114119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.622723"
                        y3="3.22403"
                        z3="-2.031131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.855227"
                        y3="1.496332"
                        z3="-1.767736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.776066"
                        y3="2.06046"
                        z3="-3.042629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538191"
                        y3="3.168964"
                        z3="-2.429081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.101358"
                        y3="3.384158"
                        z3="-0.735098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.412966"
                        y3="4.329934"
                        z3="-1.439057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.049034"
                        y3="1.204551"
                        z3="1.257368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.142981"
                        y3="0.804903"
                        z3="-0.461842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.371245"
                        y3="2.464885"
                        z3="0.076823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.073032"
                        y3="2.690288"
                        z3="-1.523157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.688607"
                        y3="3.366274"
                        z3="-1.363678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.475312"
                        y3="1.790351"
                        z3="-2.113815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.986844"
                        y3="2.566914"
                        z3="2.124515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.311809"
                        y3="3.812499"
                        z3="0.930511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.733278"
                        y3="3.035462"
                        z3="0.969018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.579048"
                        y3="0.434739"
                        z3="1.055154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.767267"
                        y3="0.993664"
                        z3="-3.116725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.398337"
                        y3="-1.677289"
                        z3="1.001888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.589886"
                        y3="-1.131324"
                        z3="-3.162802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.619639"
                        y3="-2.971216"
                        z3="-2.097856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.818508"
                        y3="-3.721495"
                        z3="-1.069897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.717051"
                        y3="-1.113938"
                        z3="-1.867422"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6137,-2.2495,2.7786;-.0012,-3.1397,.241;-3.1513,.1791,2.3619;-2.5297,.5694,.189;-1.8929,.1899,-.9035;3.9567,2.2696,-1.0208;-3.315,1.8472,.0724;3.2682,.9089,-1.0229;4.5145,2.6355,.3534;5.1154,2.2569,-2.0245;2.9418,3.3446,-1.4309;-4.8031,1.5517,.2576;-3.1137,2.441,-1.3192;-2.8033,2.8618,1.0953;3.1525,.113,.1149;2.7018,.4192,-2.2008;1.9001,-1.5681,-1.085;2.4811,-1.1024,.0872;2.0312,-.7918,-2.2326;-2.5231,-.1537,1.3688;1.1439,-2.8646,-1.1479;-.9959,-1.7092,.2248;-1.6903,-1.339,1.3315;-1.1727,-.8774,-.9176;5.2686,1.9243,.696;4.9917,3.6159,.3073;3.7336,2.6917,1.1141;5.6227,3.224,-2.0311;5.8552,1.4963,-1.7677;4.7761,2.0605,-3.0426;2.5382,3.169,-2.4291;2.1014,3.3842,-.7351;3.413,4.3299,-1.4391;-5.049,1.2046,1.2574;-5.143,.8049,-.4618;-5.3712,2.4649,.0768;-2.073,2.6903,-1.5232;-3.6886,3.3663,-1.3637;-3.4753,1.7904,-2.1138;-2.9868,2.5669,2.1245;-3.3118,3.8125,.9305;-1.7333,3.0355,.969;3.579,.4347,1.0552;2.7673,.9937,-3.1167;2.3983,-1.6773,1.0019;1.5899,-1.1313,-3.1628;.6196,-2.9712,-2.0979;1.8185,-3.7215,-1.0699;-.7171,-1.1139,-1.8674;</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">2433.6422404542 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">5.534e-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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="-1.61372082"
                                 y3="-2.24945131"
                                 z3="2.77864998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.00117943"
                                 y3="-3.13966526"
                                 z3="0.24099363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.15127574"
                                 y3="0.17912921"
                                 z3="2.3618907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5297148"
                                 y3="0.56940376"
                                 z3="0.18903777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89292756"
                                 y3="0.18985483"
                                 z3="-0.90349538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95668984"
                                 y3="2.26958662"
                                 z3="-1.0208146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.31504994"
                                 y3="1.84722299"
                                 z3="0.07241694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26816925"
                                 y3="0.90894644"
                                 z3="-1.02285525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.51449926"
                                 y3="2.63546061"
                                 z3="0.35343721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.11537395"
                                 y3="2.25685167"
                                 z3="-2.02445528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9418044"
                                 y3="3.34455892"
                                 z3="-1.43093341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.80311036"
                                 y3="1.55167334"
                                 z3="0.25764687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11369004"
                                 y3="2.44095155"
                                 z3="-1.31916034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80332415"
                                 y3="2.86180901"
                                 z3="1.09531607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15250576"
                                 y3="0.11295731"
                                 z3="0.11486794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70184814"
                                 y3="0.41924707"
                                 z3="-2.20079054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.90014018"
                                 y3="-1.5680662"
                                 z3="-1.08496217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4810555"
                                 y3="-1.10235885"
                                 z3="0.08717527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03122855"
                                 y3="-0.79177832"
                                 z3="-2.23262312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52311718"
                                 y3="-0.15369263"
                                 z3="1.36877812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1439226"
                                 y3="-2.86458427"
                                 z3="-1.14786345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99585899"
                                 y3="-1.70918974"
                                 z3="0.22479129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.6903278"
                                 y3="-1.33902441"
                                 z3="1.33150369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17274026"
                                 y3="-0.87740072"
                                 z3="-0.91763511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.26857913"
                                 y3="1.92433101"
                                 z3="0.69603764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99166661"
                                 y3="3.61589949"
                                 z3="0.30725941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73356804"
                                 y3="2.69173239"
                                 z3="1.114119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.62272339"
                                 y3="3.22402972"
                                 z3="-2.03113066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.8552265"
                                 y3="1.49633162"
                                 z3="-1.76773648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77606566"
                                 y3="2.06046011"
                                 z3="-3.04262907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53819123"
                                 y3="3.16896351"
                                 z3="-2.42908064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10135765"
                                 y3="3.3841581"
                                 z3="-0.7350978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41296601"
                                 y3="4.32993414"
                                 z3="-1.43905661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.04903438"
                                 y3="1.20455147"
                                 z3="1.25736767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.14298058"
                                 y3="0.80490342"
                                 z3="-0.4618424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37124472"
                                 y3="2.46488497"
                                 z3="0.07682292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07303195"
                                 y3="2.69028827"
                                 z3="-1.52315674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68860705"
                                 y3="3.36627377"
                                 z3="-1.36367796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47531184"
                                 y3="1.79035058"
                                 z3="-2.11381514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98684399"
                                 y3="2.56691396"
                                 z3="2.12451504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31180871"
                                 y3="3.81249865"
                                 z3="0.93051148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73327785"
                                 y3="3.0354622"
                                 z3="0.96901847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.57904814"
                                 y3="0.43473933"
                                 z3="1.05515378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.7672673"
                                 y3="0.9936642"
                                 z3="-3.11672518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.398337"
                                 y3="-1.67728858"
                                 z3="1.00188778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58988645"
                                 y3="-1.13132401"
                                 z3="-3.1628022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.61963938"
                                 y3="-2.97121613"
                                 z3="-2.09785577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81850843"
                                 y3="-3.72149513"
                                 z3="-1.0698974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.71705073"
                                 y3="-1.11393761"
                                 z3="-1.86742238">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6137,-2.2495,2.7786;-.0012,-3.1397,.241;-3.1513,.1791,2.3619;-2.5297,.5694,.189;-1.8929,.1899,-.9035;3.9567,2.2696,-1.0208;-3.315,1.8472,.0724;3.2682,.9089,-1.0229;4.5145,2.6355,.3534;5.1154,2.2569,-2.0245;2.9418,3.3446,-1.4309;-4.8031,1.5517,.2576;-3.1137,2.441,-1.3192;-2.8033,2.8618,1.0953;3.1525,.113,.1149;2.7018,.4192,-2.2008;1.9001,-1.5681,-1.085;2.4811,-1.1024,.0872;2.0312,-.7918,-2.2326;-2.5231,-.1537,1.3688;1.1439,-2.8646,-1.1479;-.9959,-1.7092,.2248;-1.6903,-1.339,1.3315;-1.1727,-.8774,-.9176;5.2686,1.9243,.696;4.9917,3.6159,.3073;3.7336,2.6917,1.1141;5.6227,3.224,-2.0311;5.8552,1.4963,-1.7677;4.7761,2.0605,-3.0426;2.5382,3.169,-2.4291;2.1014,3.3842,-.7351;3.413,4.3299,-1.4391;-5.049,1.2046,1.2574;-5.143,.8049,-.4618;-5.3712,2.4649,.0768;-2.073,2.6903,-1.5232;-3.6886,3.3663,-1.3637;-3.4753,1.7904,-2.1138;-2.9868,2.5669,2.1245;-3.3118,3.8125,.9305;-1.7333,3.0355,.969;3.579,.4347,1.0552;2.7673,.9937,-3.1167;2.3983,-1.6773,1.0019;1.5899,-1.1313,-3.1628;.6196,-2.9712,-2.0979;1.8185,-3.7215,-1.0699;-.7171,-1.1139,-1.8674;</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="-1.613721"
                        y3="-2.249451"
                        z3="2.77865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.001179"
                        y3="-3.139665"
                        z3="0.240994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.151276"
                        y3="0.179129"
                        z3="2.361891"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.529715"
                        y3="0.569404"
                        z3="0.189038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.892928"
                        y3="0.189855"
                        z3="-0.903495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95669"
                        y3="2.269587"
                        z3="-1.020815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.31505"
                        y3="1.847223"
                        z3="0.072417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268169"
                        y3="0.908946"
                        z3="-1.022855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.514499"
                        y3="2.635461"
                        z3="0.353437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.115374"
                        y3="2.256852"
                        z3="-2.024455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941804"
                        y3="3.344559"
                        z3="-1.430933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.80311"
                        y3="1.551673"
                        z3="0.257647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.11369"
                        y3="2.440952"
                        z3="-1.31916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803324"
                        y3="2.861809"
                        z3="1.095316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152506"
                        y3="0.112957"
                        z3="0.114868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.701848"
                        y3="0.419247"
                        z3="-2.200791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.90014"
                        y3="-1.568066"
                        z3="-1.084962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481056"
                        y3="-1.102359"
                        z3="0.087175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.031229"
                        y3="-0.791778"
                        z3="-2.232623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.523117"
                        y3="-0.153693"
                        z3="1.368778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143923"
                        y3="-2.864584"
                        z3="-1.147863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995859"
                        y3="-1.70919"
                        z3="0.224791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690328"
                        y3="-1.339024"
                        z3="1.331504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17274"
                        y3="-0.877401"
                        z3="-0.917635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.268579"
                        y3="1.924331"
                        z3="0.696038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.991667"
                        y3="3.615899"
                        z3="0.307259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.733568"
                        y3="2.691732"
                        z3="1.114119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.622723"
                        y3="3.22403"
                        z3="-2.031131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.855227"
                        y3="1.496332"
                        z3="-1.767736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.776066"
                        y3="2.06046"
                        z3="-3.042629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538191"
                        y3="3.168964"
                        z3="-2.429081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.101358"
                        y3="3.384158"
                        z3="-0.735098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.412966"
                        y3="4.329934"
                        z3="-1.439057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.049034"
                        y3="1.204551"
                        z3="1.257368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.142981"
                        y3="0.804903"
                        z3="-0.461842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.371245"
                        y3="2.464885"
                        z3="0.076823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.073032"
                        y3="2.690288"
                        z3="-1.523157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.688607"
                        y3="3.366274"
                        z3="-1.363678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.475312"
                        y3="1.790351"
                        z3="-2.113815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.986844"
                        y3="2.566914"
                        z3="2.124515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.311809"
                        y3="3.812499"
                        z3="0.930511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.733278"
                        y3="3.035462"
                        z3="0.969018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.579048"
                        y3="0.434739"
                        z3="1.055154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.767267"
                        y3="0.993664"
                        z3="-3.116725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.398337"
                        y3="-1.677289"
                        z3="1.001888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.589886"
                        y3="-1.131324"
                        z3="-3.162802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.619639"
                        y3="-2.971216"
                        z3="-2.097856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.818508"
                        y3="-3.721495"
                        z3="-1.069897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.717051"
                        y3="-1.113938"
                        z3="-1.867422"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6137,-2.2495,2.7786;-.0012,-3.1397,.241;-3.1513,.1791,2.3619;-2.5297,.5694,.189;-1.8929,.1899,-.9035;3.9567,2.2696,-1.0208;-3.315,1.8472,.0724;3.2682,.9089,-1.0229;4.5145,2.6355,.3534;5.1154,2.2569,-2.0245;2.9418,3.3446,-1.4309;-4.8031,1.5517,.2576;-3.1137,2.441,-1.3192;-2.8033,2.8618,1.0953;3.1525,.113,.1149;2.7018,.4192,-2.2008;1.9001,-1.5681,-1.085;2.4811,-1.1024,.0872;2.0312,-.7918,-2.2326;-2.5231,-.1537,1.3688;1.1439,-2.8646,-1.1479;-.9959,-1.7092,.2248;-1.6903,-1.339,1.3315;-1.1727,-.8774,-.9176;5.2686,1.9243,.696;4.9917,3.6159,.3073;3.7336,2.6917,1.1141;5.6227,3.224,-2.0311;5.8552,1.4963,-1.7677;4.7761,2.0605,-3.0426;2.5382,3.169,-2.4291;2.1014,3.3842,-.7351;3.413,4.3299,-1.4391;-5.049,1.2046,1.2574;-5.143,.8049,-.4618;-5.3712,2.4649,.0768;-2.073,2.6903,-1.5232;-3.6886,3.3663,-1.3637;-3.4753,1.7904,-2.1138;-2.9868,2.5669,2.1245;-3.3118,3.8125,.9305;-1.7333,3.0355,.969;3.579,.4347,1.0552;2.7673,.9937,-3.1167;2.3983,-1.6773,1.0019;1.5899,-1.1313,-3.1628;.6196,-2.9712,-2.0979;1.8185,-3.7215,-1.0699;-.7171,-1.1139,-1.8674;</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">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.7767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.3894</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">-1782.31209486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.64224045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4215.95433531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7278.59910727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3062.64477196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02547830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03534142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72324656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999985325525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999985325525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999970651050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577632342202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.2620 3.4678 3.8155 4.0798 4.1300 4.4113 4.4467 4.5563 4.6275 4.6822 4.7653 4.8103 4.8710 5.0545 5.1756 5.2137 5.3035 5.6121 5.6545 5.7436 5.8554 5.8949 6.0666 6.3050 6.3829 6.5104 6.5492 6.5926 6.6958 6.7986 6.8314 6.9133 6.9299 7.0267 7.0760 7.1094 7.2226 7.2547 7.2937 7.4488 7.7090 7.7789 7.8798 7.9880 8.2653 8.3294 8.3587 8.5766 8.6490 8.7580 8.8447 9.0541 9.1119 9.2029 9.3461 9.5376 9.5642 9.6402 9.7851 10.1060 10.2552 10.3895 10.4265 10.5781 10.6637 10.7419 10.7845 10.9416 11.0013 11.1149 11.2205 11.3041 11.4062 11.5133 11.5773 11.6726 11.9527 11.9917 12.1186 12.2544 12.2833 12.3356 12.4836 12.4991 12.5454 12.6936 12.9568 13.0028 13.1332 13.1913 13.3066 13.4413 13.5780 13.7562 13.8072 13.9661 14.0229 14.0937 14.1658 14.2038 14.2428 14.3872 14.4014 14.5222 14.6221 14.6421 14.8078 14.8525 14.8723 14.9208 14.9845 15.0457 15.1301 15.1820 15.2568 15.3181 15.3993 15.4699 15.4955 15.5384 15.5798 15.8426 15.9807 16.0501 16.1539 16.2436 16.4104 16.5185 16.6164 16.7111 17.0518 17.2447 17.2978 17.4268 17.5924 17.7213 17.9285 18.0928 18.2084 18.3082 18.3878 18.4501 18.7000 18.7854 18.8586 18.9253 19.2623 19.3650 19.5256 19.7576 19.8093 19.9981 20.1703 20.3848 20.5052 20.6772 20.6850 20.7927 21.1576 21.1927 21.2974 21.3776 21.4753 21.6829 21.7242 21.8024 21.9855 22.1402 22.2211 22.4574 22.6362 22.9446 23.0152 23.0809 23.3246 23.4176 23.5017 23.6199 23.6350 23.8142 23.9603 24.0715 24.2065 24.4160 24.5443 24.6481 24.8418 24.9871 25.1470 25.3417 25.4313 25.4953 25.7564 25.8126 26.1424 26.1663 26.2561 26.4755 26.5237 26.7509 26.9675 27.2504 27.3118 27.4220 27.5280 27.6642 27.8039 27.8585 28.0632 28.1494 28.3625 28.4685 28.6607 28.7641 28.9075 28.9611 28.9877 29.2211 29.3133 29.4582 29.6673 29.8305 29.9197 30.2970 30.3794 30.4702 30.6119 30.6775 30.7268 30.9887 31.0116 31.1575 31.3160 31.5526 31.6683 31.8289 31.9583 32.0780 32.1578 32.2076 32.5169 32.5823 32.9210 32.9964 33.1165 33.1497 33.4469 33.4599 33.5535 33.7946 33.9260 34.1835 34.3222 34.5609 34.5984 34.7654 34.9180 34.9963 35.2612 35.3071 35.4740 35.5407 35.7348 36.0447 36.1084 36.2094 36.3321 36.5267 36.6607 36.7591 36.9697 37.0813 37.3453 37.3904 37.5503 37.6978 37.8975 38.0330 38.1210 38.2343 38.4705 38.5475 38.6365 38.6916 38.9035 38.9551 39.0696 39.1309 39.3490 39.3985 39.5259 39.6298 39.9703 40.1775 40.3605 40.5237 40.6502 40.7641 40.8202 41.1321 41.2104 41.3811 41.5823 41.6808 41.8556 42.0086 42.1198 42.2052 42.3482 42.4638 42.7547 42.8185 43.0034 43.0465 43.1577 43.2955 43.5264 43.6834 43.7665 43.7978 44.1325 44.1704 44.2103 44.3349 44.4558 44.4961 44.5898 44.8707 44.9560 45.0668 45.0957 45.2558 45.4105 45.6804 45.7527 45.9138 45.9929 46.1222 46.2813 46.4844 46.5565 46.6206 46.6717 47.0863 47.1836 47.2955 47.3725 47.4015 47.4997 47.6158 47.6672 47.7671 47.9549 48.0449 48.3824 48.5845 48.7599 48.7964 48.9723 49.1782 49.6332 49.6888 49.9617 50.1253 50.2710 50.4045 50.5930 50.6396 50.7822 50.8803 51.0803 51.2069 51.3282 51.5972 51.9201 52.0044 52.2517 52.5974 52.6529 52.7242 52.9289 53.0497 53.1786 53.4184 53.6833 53.8193 54.0811 54.1794 54.5452 54.7426 55.2483 55.3810 55.6282 55.7438 55.9338 56.1573 56.2737 56.5972 56.9188 57.1240 57.4619 57.6935 58.0203 58.1573 58.3548 58.6835 59.0162 59.1878 59.2390 59.2891 59.5802 59.6453 59.8758 59.9771 60.2030 60.3121 60.4831 60.6138 60.8377 60.9110 61.1960 61.3572 61.5056 61.7307 61.8885 62.1133 62.2569 62.5566 62.5906 62.9096 63.2190 63.3096 63.4448 63.6498 63.6997 63.8167 64.0193 64.8300 65.0368 65.3515 65.7578 66.1270 66.2787 66.4437 66.9006 67.0718 67.2426 67.6977 67.8989 68.2070 68.7146 68.9552 69.0901 69.3590 69.4506 70.0594 70.3518 70.5434 70.8219 70.9070 71.2058 71.2185 71.6620 71.9884 72.1231 72.2713 72.3956 72.6195 72.9113 73.0680 73.4352 73.4971 73.6051 73.8062 73.9744 74.2771 74.5169 74.8676 75.0341 75.1056 75.2468 75.5954 75.6555 76.0113 76.3678 76.4402 76.7050 76.9071 77.1883 77.2899 77.4126 77.5184 77.6588 77.9899 78.0823 78.2113 78.3252 78.4950 78.7077 79.0261 79.2259 79.3515 79.3822 79.5094 79.5421 79.7127 79.7887 80.0326 80.1373 80.1571 80.3840 80.4065 80.5150 80.6648 80.7955 81.0144 81.1308 81.2657 81.3733 81.6478 81.6866 81.9575 82.1201 82.2208 82.4058 82.5084 82.7025 82.8209 82.9865 83.2315 83.3087 83.4709 83.6130 83.7165 84.0242 84.1206 84.3390 84.4988 84.6129 84.7517 84.8340 85.0138 85.1541 85.3330 85.5241 85.7212 85.8196 85.9167 85.9639 86.0536 86.1841 86.3276 86.3671 86.4004 86.6047 86.6816 86.9539 87.0249 87.2178 87.3501 87.3822 87.6006 87.7545 87.8869 87.9491 87.9632 88.3550 88.5547 88.8226 89.0768 89.1130 89.2028 89.3875 89.4516 89.5117 89.5720 89.8142 89.8874 90.1282 90.3300 90.3624 90.6086 90.6762 90.8198 90.9452 91.0358 91.2732 91.4406 91.5844 91.7512 91.8572 92.0083 92.2715 92.3072 92.6816 92.7449 92.8639 93.0168 93.1420 93.1499 93.2093 93.3437 93.4131 93.4972 93.7241 93.7594 93.8298 93.9456 94.1858 94.3842 94.5077 94.6515 94.8527 94.8697 94.9472 94.9975 95.0821 95.3117 95.4634 95.5501 95.6900 95.7462 95.9936 96.0471 96.2224 96.3867 96.5469 96.6284 96.7580 96.8425 96.8835 97.1432 97.3567 97.4214 97.4902 97.9097 98.1591 98.3770 98.4829 98.6236 98.8420 98.9463 99.0841 99.1958 99.2494 99.4770 99.6388 99.7214 99.8389 100.0838 100.1767 100.3743 100.4190 100.6351 101.0523 101.2633 101.3895 101.4211 101.5297 101.7178 101.8640 102.1371 102.4435 102.6423 102.7081 102.9296 103.2745 103.3766 103.5315 103.6435 103.6695 103.7942 103.9520 104.0349 104.2057 104.4073 104.5580 104.8048 105.1964 105.2957 105.4647 105.6901 105.6923 105.7958 105.8819 106.0246 106.0615 106.3744 106.4988 106.6483 106.8773 107.0541 107.2612 107.3304 107.5530 107.6850 107.8667 108.1976 108.3557 108.5579 108.7801 108.8452 109.0866 109.1905 109.3067 109.4635 109.5107 109.7185 110.1208 110.2372 110.4755 110.6911 110.8400 111.1172 111.2641 111.5142 111.5315 111.7483 111.8545 112.1278 112.2290 112.3249 112.5011 112.7531 112.8388 112.9714 113.3760 113.5397 113.7534 114.0395 114.1242 114.4375 114.4877 114.5719 114.6811 114.7614 115.0068 115.3434 115.4380 115.4777 115.7371 115.8777 115.9706 116.1471 116.2261 116.3408 116.4309 116.4481 116.5353 116.6993 116.8649 116.9640 117.1467 117.2888 117.3273 117.3960 117.4603 117.5323 117.6634 117.7789 117.9152 118.0933 118.3811 118.4423 118.5216 118.5766 118.6706 118.8324 118.8940 118.9384 119.0852 119.2435 119.4073 119.8150 119.9271 120.3749 120.5186 120.7173 120.7655 120.9856 121.0861 121.3961 121.5754 121.6076 121.8680 122.0014 122.2023 122.3187 122.7110 122.9526 123.0372 123.2844 123.4829 123.6740 123.8081 123.9116 124.2581 124.3327 124.5689 124.8736 125.1196 125.3557 125.6812 125.8164 126.3759 126.8138 127.0467 127.1739 127.4088 128.1421 128.6918 128.7235 128.8521 129.0603 129.0925 129.1783 129.2692 129.3828 129.6093 129.8039 130.1921 130.4288 130.5712 130.7149 130.8534 131.1250 131.2511 131.3860 131.6063 131.7934 132.1889 132.2561 132.2825 132.3775 132.5593 132.6395 132.6478 133.1135 133.1981 133.4076 133.5638 133.7950 133.9401 134.0348 134.1764 134.2273 134.5071 134.6563 134.8599 134.9596 135.1963 135.3874 135.5237 136.3367 136.4989 136.8506 136.9371 137.4720 137.7221 137.8140 139.0528 139.1071 139.1800 139.2735 139.6412 139.7816 140.5394 140.9265 141.6614 141.8098 142.0482 142.3470 142.4780 142.5202 142.5774 142.8528 143.0726 143.3731 143.4446 143.7875 144.2158 144.2950 144.7774 144.9165 145.2343 145.3878 145.6149 145.7488 145.9277 145.9643 146.0271 146.1962 146.7641 146.9766 147.1855 147.9575 148.0151 148.2747 148.5520 148.6245 148.8028 149.0424 149.1648 149.2085 149.4091 149.6155 149.6798 149.8207 150.0455 150.2518 150.2944 150.4934 150.6771 150.8985 151.0531 151.0583 151.5287 151.9999 152.2489 152.4926 152.7164 152.7860 152.9591 153.7727 154.1867 154.3329 154.4060 154.4720 154.6734 155.2088 155.3583 155.5477 156.2079 156.5459 157.0914 157.4984 157.8260 158.2302 158.2824 158.4071 158.4350 158.6424 158.8768 159.3469 159.3727 159.5058 159.5787 160.0385 160.3418 160.3746 160.6290 160.7129 160.8652 161.3794 161.5041 162.3970 164.0090 164.4365 165.3525 168.2406 170.1747 170.9789 173.2827 176.1424 179.3497 179.6110 180.8813 184.4165 188.0822 188.4484 188.9592 190.1069 191.1941 193.6826 196.0349 198.2818 200.6870 202.0469 221.5598 223.2001 223.8192 227.3848 229.5176 247.2782 258.7857 263.1756 294.8289 298.0933 312.8131 552.8260 615.3824 621.3623 625.0505 627.5717 628.9382 632.7090 635.8611 636.7475 638.3294 638.9339 639.4696 644.4131 646.1698 646.5016 648.3144 648.6473 651.9110 652.2173 658.4434 714.3971 888.0956 900.4617 1200.9924</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">-0.052766 -0.057130 -0.510727 0.129276 -0.258925 0.330231 0.178215 -0.105847 -0.356590 -0.324391 -0.328710 -0.328496 -0.244403 -0.327688 -0.155543 -0.164269 -0.033749 -0.171276 -0.215631 0.337970 -0.068161 0.080672 -0.082741 -0.060493 0.101222 0.099281 0.101191 0.096466 0.101504 0.095613 0.096956 0.103183 0.096727 0.110868 0.105007 0.100066 0.100969 0.095468 0.099591 0.112226 0.100306 0.105979 0.145456 0.140999 0.127766 0.142455 0.127406 0.146989 0.137480</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">17.0528 16.0571 8.5107 6.8707 7.2589 5.6698 5.8218 6.1058 6.3566 6.3244 6.3287 6.3285 6.2444 6.3277 6.1555 6.1643 6.0337 6.1713 6.2156 5.6620 6.0682 5.9193 6.0827 6.0605 0.8988 0.9007 0.8988 0.9035 0.8985 0.9044 0.9030 0.8968 0.9033 0.8891 0.8950 0.8999 0.8990 0.9045 0.9004 0.8878 0.8997 0.8940 0.8545 0.8590 0.8722 0.8575 0.8726 0.8530 0.8625</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">-0.0528 -0.0571 -0.5107 0.1293 -0.2589 0.3302 0.1782 -0.1058 -0.3566 -0.3244 -0.3287 -0.3285 -0.2444 -0.3277 -0.1555 -0.1643 -0.0337 -0.1713 -0.2156 0.3380 -0.0682 0.0807 -0.0827 -0.0605 0.1012 0.0993 0.1012 0.0965 0.1015 0.0956 0.0970 0.1032 0.0967 0.1109 0.1050 0.1001 0.1010 0.0955 0.0996 0.1122 0.1003 0.1060 0.1455 0.1410 0.1278 0.1425 0.1274 0.1470 0.1375</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2997 2.3812 1.9976 3.2089 2.9542 3.6323 3.8371 3.7466 3.9276 3.9178 3.9204 3.9049 3.8428 3.8983 3.9289 3.9806 3.6142 3.9783 3.9785 4.2933 3.8787 3.8054 3.9011 4.0938 1.0006 1.0072 1.0007 1.0036 1.0038 1.0048 1.0042 1.0035 1.0037 1.0228 1.0040 1.0035 1.0139 1.0044 1.0152 1.0228 1.0034 1.0048 0.9981 1.0019 1.0246 1.0044 1.0100 0.9946 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2997 2.3812 1.9976 3.2089 2.9542 3.6323 3.8371 3.7466 3.9276 3.9178 3.9204 3.9049 3.8428 3.8983 3.9289 3.9806 3.6142 3.9783 3.9785 4.2933 3.8787 3.8054 3.9011 4.0938 1.0006 1.0072 1.0007 1.0036 1.0038 1.0048 1.0042 1.0035 1.0037 1.0228 1.0040 1.0035 1.0139 1.0044 1.0152 1.0228 1.0034 1.0048 0.9981 1.0019 1.0246 1.0044 1.0100 0.9946 1.0024</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">1.1990 0.9794 1.1588 1.8850 0.9785 0.9008 1.1834 1.7905 0.9235 0.9041 0.9170 0.9130 0.9456 0.9372 0.9403 1.3423 1.3585 0.9976 0.9958 0.9971 0.9907 0.9908 0.9883 0.9884 0.9909 0.9908 0.9878 0.9863 0.9863 0.9923 0.9872 0.9902 0.9874 0.9857 0.9881 1.5018 0.9693 1.5180 0.9762 1.3587 1.3251 0.9356 0.9800 0.9979 1.1039 1.0151 0.9522 1.5110 1.1090 0.9953</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">-0.025680221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337775077583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.43426 -16.97339 1.46087 39.49563 -39.04219 0.45344 -21.30722 18.77234 -2.53488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
