<?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="-2.202764"
                        y3="-1.793332"
                        z3="-2.240576"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.21546"
                        y3="-3.373999"
                        z3="-0.308186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.157468"
                        y3="0.678044"
                        z3="-1.076781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.060447"
                        y3="0.525022"
                        z3="0.931334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.2874"
                        y3="-0.148456"
                        z3="1.768117"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.359577"
                        y3="2.305077"
                        z3="-0.517469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.547904"
                        y3="1.85928"
                        z3="1.427684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.929161"
                        y3="0.866579"
                        z3="-0.259823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.862847"
                        y3="2.994419"
                        z3="0.749456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.485523"
                        y3="2.32895"
                        z3="-1.557964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.157215"
                        y3="3.093893"
                        z3="-1.051107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.073675"
                        y3="1.855551"
                        z3="1.523585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.037267"
                        y3="2.965934"
                        z3="0.504125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.988888"
                        y3="2.11737"
                        z3="2.82351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.472167"
                        y3="0.075359"
                        z3="-1.319901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938783"
                        y3="0.289254"
                        z3="1.004863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.010617"
                        y3="-1.776385"
                        z3="0.15577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.022857"
                        y3="-1.217006"
                        z3="-1.121069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482693"
                        y3="-1.008651"
                        z3="1.209902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.418886"
                        y3="0.062555"
                        z3="-0.318395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.45439"
                        y3="-3.144594"
                        z3="0.41271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.982092"
                        y3="-1.873152"
                        z3="0.150503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.821909"
                        y3="-1.209339"
                        z3="-0.680827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.774691"
                        y3="-1.278207"
                        z3="1.425633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.162884"
                        y3="4.01702"
                        z3="0.515617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.093932"
                        y3="3.050384"
                        z3="1.521985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.732017"
                        y3="2.488921"
                        z3="1.174373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176127"
                        y3="1.900224"
                        z3="-2.512018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.801328"
                        y3="3.356537"
                        z3="-1.749357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.357954"
                        y3="1.772921"
                        z3="-1.209716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.438369"
                        y3="4.131744"
                        z3="-1.242668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.777372"
                        y3="2.678819"
                        z3="-1.985857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335579"
                        y3="3.099056"
                        z3="-0.331181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.422103"
                        y3="1.041158"
                        z3="2.160249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567844"
                        y3="1.774814"
                        z3="0.559422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397123"
                        y3="2.791035"
                        z3="1.980653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.453129"
                        y3="2.919114"
                        z3="-0.498353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.948577"
                        y3="2.94005"
                        z3="0.428822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.314294"
                        y3="3.931021"
                        z3="0.929355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.354839"
                        y3="3.093474"
                        z3="3.142071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.900546"
                        y3="2.151329"
                        z3="2.842122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.325485"
                        y3="1.384765"
                        z3="3.555217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.450016"
                        y3="0.478991"
                        z3="-2.324911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.2855"
                        y3="0.847878"
                        z3="1.863233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.653684"
                        y3="-1.786563"
                        z3="-1.965864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480373"
                        y3="-1.417444"
                        z3="2.213584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042138"
                        y3="-3.924831"
                        z3="-0.07568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.440777"
                        y3="-3.370926"
                        z3="1.478065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.176389"
                        y3="-1.769391"
                        z3="2.179872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2028,-1.7933,-2.2406;-.2155,-3.374,-.3082;-3.1575,.678,-1.0768;-2.0604,.525,.9313;-1.2874,-.1485,1.7681;3.3596,2.3051,-.5175;-2.5479,1.8593,1.4277;2.9292,.8666,-.2598;3.8628,2.9944,.7495;4.4855,2.3289,-1.558;2.1572,3.0939,-1.0511;-4.0737,1.8556,1.5236;-2.0373,2.9659,.5041;-1.9889,2.1174,2.8235;2.4722,.0754,-1.3199;2.9388,.2893,1.0049;2.0106,-1.7764,.1558;2.0229,-1.217,-1.1211;2.4827,-1.0087,1.2099;-2.4189,.0626,-.3184;1.4544,-3.1446,.4127;-.9821,-1.8732,.1505;-1.8219,-1.2093,-.6808;-.7747,-1.2782,1.4256;4.1629,4.017,.5156;3.0939,3.0504,1.522;4.732,2.4889,1.1744;4.1761,1.9002,-2.512;4.8013,3.3565,-1.7494;5.358,1.7729,-1.2097;2.4384,4.1317,-1.2427;1.7774,2.6788,-1.9859;1.3356,3.0991,-.3312;-4.4221,1.0412,2.1602;-4.5678,1.7748,.5594;-4.3971,2.791,1.9807;-2.4531,2.9191,-.4984;-.9486,2.94,.4288;-2.3143,3.931,.9294;-2.3548,3.0935,3.1421;-.9005,2.1513,2.8421;-2.3255,1.3848,3.5552;2.45,.479,-2.3249;3.2855,.8479,1.8632;1.6537,-1.7866,-1.9659;2.4804,-1.4174,2.2136;2.0421,-3.9248,-.0757;1.4408,-3.3709,1.4781;-.1764,-1.7694,2.1799;</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">2503.4462831820 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">5.387e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-2.20276438"
                                 y3="-1.79333205"
                                 z3="-2.24057615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.21545968"
                                 y3="-3.37399887"
                                 z3="-0.30818591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.15746775"
                                 y3="0.67804354"
                                 z3="-1.07678141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.06044745"
                                 y3="0.52502175"
                                 z3="0.93133388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28739951"
                                 y3="-0.14845631"
                                 z3="1.7681173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.35957681"
                                 y3="2.30507741"
                                 z3="-0.51746882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54790387"
                                 y3="1.85928002"
                                 z3="1.42768368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9291611"
                                 y3="0.86657939"
                                 z3="-0.25982346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86284688"
                                 y3="2.99441941"
                                 z3="0.74945604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.485523"
                                 y3="2.32894985"
                                 z3="-1.55796361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15721488"
                                 y3="3.09389256"
                                 z3="-1.05110733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.07367539"
                                 y3="1.85555106"
                                 z3="1.52358471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03726708"
                                 y3="2.96593414"
                                 z3="0.50412494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98888752"
                                 y3="2.11737045"
                                 z3="2.82350989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47216667"
                                 y3="0.07535914"
                                 z3="-1.31990148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9387828"
                                 y3="0.28925357"
                                 z3="1.00486256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01061716"
                                 y3="-1.77638527"
                                 z3="0.1557704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02285707"
                                 y3="-1.21700641"
                                 z3="-1.1210692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48269328"
                                 y3="-1.00865142"
                                 z3="1.20990242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41888596"
                                 y3="0.06255515"
                                 z3="-0.31839478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45439019"
                                 y3="-3.14459437"
                                 z3="0.4127096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98209221"
                                 y3="-1.87315156"
                                 z3="0.15050346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.82190928"
                                 y3="-1.20933949"
                                 z3="-0.68082739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77469051"
                                 y3="-1.27820707"
                                 z3="1.4256333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.16288395"
                                 y3="4.01701992"
                                 z3="0.51561663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09393238"
                                 y3="3.05038403"
                                 z3="1.52198525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.73201748"
                                 y3="2.48892067"
                                 z3="1.17437336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17612703"
                                 y3="1.90022376"
                                 z3="-2.51201786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.80132817"
                                 y3="3.35653731"
                                 z3="-1.74935714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.35795363"
                                 y3="1.77292134"
                                 z3="-1.20971581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.43836937"
                                 y3="4.13174376"
                                 z3="-1.24266825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.77737192"
                                 y3="2.67881878"
                                 z3="-1.9858569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33557918"
                                 y3="3.09905618"
                                 z3="-0.33118054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42210265"
                                 y3="1.04115821"
                                 z3="2.1602494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56784422"
                                 y3="1.77481363"
                                 z3="0.55942192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39712298"
                                 y3="2.79103515"
                                 z3="1.98065274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4531292"
                                 y3="2.91911435"
                                 z3="-0.49835258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94857689"
                                 y3="2.94005003"
                                 z3="0.42882208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.31429385"
                                 y3="3.93102054"
                                 z3="0.92935528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35483895"
                                 y3="3.09347434"
                                 z3="3.14207086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.90054552"
                                 y3="2.15132949"
                                 z3="2.84212193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32548466"
                                 y3="1.38476452"
                                 z3="3.5552173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45001616"
                                 y3="0.47899099"
                                 z3="-2.32491055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28550015"
                                 y3="0.84787807"
                                 z3="1.86323262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.65368417"
                                 y3="-1.78656307"
                                 z3="-1.96586435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.48037329"
                                 y3="-1.41744402"
                                 z3="2.21358403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04213807"
                                 y3="-3.92483148"
                                 z3="-0.07567951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.44077682"
                                 y3="-3.37092629"
                                 z3="1.47806536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.17638921"
                                 y3="-1.76939138"
                                 z3="2.17987186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2028,-1.7933,-2.2406;-.2155,-3.374,-.3082;-3.1575,.678,-1.0768;-2.0604,.525,.9313;-1.2874,-.1485,1.7681;3.3596,2.3051,-.5175;-2.5479,1.8593,1.4277;2.9292,.8666,-.2598;3.8628,2.9944,.7495;4.4855,2.3289,-1.558;2.1572,3.0939,-1.0511;-4.0737,1.8556,1.5236;-2.0373,2.9659,.5041;-1.9889,2.1174,2.8235;2.4722,.0754,-1.3199;2.9388,.2893,1.0049;2.0106,-1.7764,.1558;2.0229,-1.217,-1.1211;2.4827,-1.0087,1.2099;-2.4189,.0626,-.3184;1.4544,-3.1446,.4127;-.9821,-1.8732,.1505;-1.8219,-1.2093,-.6808;-.7747,-1.2782,1.4256;4.1629,4.017,.5156;3.0939,3.0504,1.522;4.732,2.4889,1.1744;4.1761,1.9002,-2.512;4.8013,3.3565,-1.7494;5.358,1.7729,-1.2097;2.4384,4.1317,-1.2427;1.7774,2.6788,-1.9859;1.3356,3.0991,-.3312;-4.4221,1.0412,2.1602;-4.5678,1.7748,.5594;-4.3971,2.791,1.9807;-2.4531,2.9191,-.4984;-.9486,2.9401,.4288;-2.3143,3.931,.9294;-2.3548,3.0935,3.1421;-.9005,2.1513,2.8421;-2.3255,1.3848,3.5552;2.45,.479,-2.3249;3.2855,.8479,1.8632;1.6537,-1.7866,-1.9659;2.4804,-1.4174,2.2136;2.0421,-3.9248,-.0757;1.4408,-3.3709,1.4781;-.1764,-1.7694,2.1799;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.202764"
                        y3="-1.793332"
                        z3="-2.240576"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.21546"
                        y3="-3.373999"
                        z3="-0.308186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.157468"
                        y3="0.678044"
                        z3="-1.076781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.060447"
                        y3="0.525022"
                        z3="0.931334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.2874"
                        y3="-0.148456"
                        z3="1.768117"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.359577"
                        y3="2.305077"
                        z3="-0.517469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.547904"
                        y3="1.85928"
                        z3="1.427684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.929161"
                        y3="0.866579"
                        z3="-0.259823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.862847"
                        y3="2.994419"
                        z3="0.749456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.485523"
                        y3="2.32895"
                        z3="-1.557964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.157215"
                        y3="3.093893"
                        z3="-1.051107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.073675"
                        y3="1.855551"
                        z3="1.523585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.037267"
                        y3="2.965934"
                        z3="0.504125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.988888"
                        y3="2.11737"
                        z3="2.82351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.472167"
                        y3="0.075359"
                        z3="-1.319901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938783"
                        y3="0.289254"
                        z3="1.004863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.010617"
                        y3="-1.776385"
                        z3="0.15577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.022857"
                        y3="-1.217006"
                        z3="-1.121069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482693"
                        y3="-1.008651"
                        z3="1.209902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.418886"
                        y3="0.062555"
                        z3="-0.318395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.45439"
                        y3="-3.144594"
                        z3="0.41271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.982092"
                        y3="-1.873152"
                        z3="0.150503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.821909"
                        y3="-1.209339"
                        z3="-0.680827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.774691"
                        y3="-1.278207"
                        z3="1.425633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.162884"
                        y3="4.01702"
                        z3="0.515617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.093932"
                        y3="3.050384"
                        z3="1.521985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.732017"
                        y3="2.488921"
                        z3="1.174373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176127"
                        y3="1.900224"
                        z3="-2.512018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.801328"
                        y3="3.356537"
                        z3="-1.749357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.357954"
                        y3="1.772921"
                        z3="-1.209716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.438369"
                        y3="4.131744"
                        z3="-1.242668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.777372"
                        y3="2.678819"
                        z3="-1.985857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335579"
                        y3="3.099056"
                        z3="-0.331181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.422103"
                        y3="1.041158"
                        z3="2.160249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567844"
                        y3="1.774814"
                        z3="0.559422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397123"
                        y3="2.791035"
                        z3="1.980653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.453129"
                        y3="2.919114"
                        z3="-0.498353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.948577"
                        y3="2.94005"
                        z3="0.428822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.314294"
                        y3="3.931021"
                        z3="0.929355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.354839"
                        y3="3.093474"
                        z3="3.142071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.900546"
                        y3="2.151329"
                        z3="2.842122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.325485"
                        y3="1.384765"
                        z3="3.555217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.450016"
                        y3="0.478991"
                        z3="-2.324911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.2855"
                        y3="0.847878"
                        z3="1.863233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.653684"
                        y3="-1.786563"
                        z3="-1.965864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480373"
                        y3="-1.417444"
                        z3="2.213584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042138"
                        y3="-3.924831"
                        z3="-0.07568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.440777"
                        y3="-3.370926"
                        z3="1.478065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.176389"
                        y3="-1.769391"
                        z3="2.179872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2028,-1.7933,-2.2406;-.2155,-3.374,-.3082;-3.1575,.678,-1.0768;-2.0604,.525,.9313;-1.2874,-.1485,1.7681;3.3596,2.3051,-.5175;-2.5479,1.8593,1.4277;2.9292,.8666,-.2598;3.8628,2.9944,.7495;4.4855,2.3289,-1.558;2.1572,3.0939,-1.0511;-4.0737,1.8556,1.5236;-2.0373,2.9659,.5041;-1.9889,2.1174,2.8235;2.4722,.0754,-1.3199;2.9388,.2893,1.0049;2.0106,-1.7764,.1558;2.0229,-1.217,-1.1211;2.4827,-1.0087,1.2099;-2.4189,.0626,-.3184;1.4544,-3.1446,.4127;-.9821,-1.8732,.1505;-1.8219,-1.2093,-.6808;-.7747,-1.2782,1.4256;4.1629,4.017,.5156;3.0939,3.0504,1.522;4.732,2.4889,1.1744;4.1761,1.9002,-2.512;4.8013,3.3565,-1.7494;5.358,1.7729,-1.2097;2.4384,4.1317,-1.2427;1.7774,2.6788,-1.9859;1.3356,3.0991,-.3312;-4.4221,1.0412,2.1602;-4.5678,1.7748,.5594;-4.3971,2.791,1.9807;-2.4531,2.9191,-.4984;-.9486,2.94,.4288;-2.3143,3.931,.9294;-2.3548,3.0935,3.1421;-.9005,2.1513,2.8421;-2.3255,1.3848,3.5552;2.45,.479,-2.3249;3.2855,.8479,1.8632;1.6537,-1.7866,-1.9659;2.4804,-1.4174,2.2136;2.0421,-3.9248,-.0757;1.4408,-3.3709,1.4781;-.1764,-1.7694,2.1799;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703.9212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.3858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29748313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.44628318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.74376631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7418.41698894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.67322263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03115110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03744705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73996392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999959432351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999959432351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999918864701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.580380854280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6227 -2420.9133 -522.6859 -395.0404 -393.9548 -283.0478 -281.9300 -281.5590 -281.2309 -281.0484 -280.6657 -280.0009 -279.9544 -279.8382 -279.6456 -279.6402 -279.5759 -279.5506 -279.1486 -279.1388 -279.1382 -279.0187 -279.0138 -278.9774 -260.8889 -219.4273 -199.7288 -199.4943 -199.4708 -163.7590 -163.6418 -163.5055 -32.6829 -31.2502 -28.0050 -27.0117 -26.8989 -25.9341 -25.3566 -24.9738 -24.3778 -23.4887 -23.1309 -21.9802 -21.8829 -21.6616 -21.5911 -21.5741 -20.9450 -20.2046 -19.4034 -19.0996 -18.7630 -18.1875 -17.7918 -16.7646 -16.4324 -16.3154 -15.8069 -15.4156 -15.3500 -15.0385 -14.8079 -14.7163 -14.6276 -14.5844 -14.4135 -14.2680 -14.1570 -14.0544 -13.8432 -13.4725 -13.3798 -13.2700 -12.9927 -12.9648 -12.8642 -12.6707 -12.6271 -12.4078 -12.3118 -12.2640 -12.1751 -11.8845 -11.8213 -11.7263 -11.4491 -11.3344 -11.2481 -11.1084 -10.9383 -10.6806 -9.8264 -9.4228 -9.0317 -8.9921 -8.5974 0.1118 1.2194 1.6325 2.0095 2.6029 2.8329 3.3216 3.5994 3.8152 3.9764 4.2135 4.3429 4.4468 4.5047 4.5934 4.6665 4.7654 4.8072 4.9589 5.1622 5.2377 5.2836 5.3839 5.5010 5.7294 5.9143 5.9678 6.1406 6.2547 6.3828 6.4220 6.5397 6.5552 6.6501 6.7001 6.7936 6.8885 6.9117 6.9428 7.0247 7.1118 7.1984 7.2937 7.3026 7.5085 7.6887 7.7311 7.8295 7.9362 8.2572 8.4056 8.5024 8.5757 8.7295 8.8496 8.9331 9.0124 9.0244 9.3082 9.3971 9.5027 9.6274 9.7397 9.9198 9.9680 10.0725 10.1575 10.2271 10.3910 10.5768 10.6608 10.7874 10.9329 11.0023 11.0518 11.1625 11.2750 11.3504 11.5431 11.5884 11.8199 11.8818 11.9847 12.0876 12.1264 12.1985 12.3372 12.4921 12.5456 12.5879 12.6884 12.7432 12.9489 13.1526 13.3328 13.4253 13.5218 13.6180 13.7177 13.8083 13.8890 13.9581 14.0206 14.0828 14.2272 14.2464 14.4549 14.5422 14.6329 14.6963 14.7548 14.8074 14.8605 14.9104 14.9665 15.0115 15.1111 15.2165 15.2484 15.2604 15.3100 15.4888 15.5486 15.6041 15.6388 15.8279 15.9224 16.0325 16.0732 16.2920 16.3828 16.4903 16.6907 16.8585 16.9569 17.1388 17.2432 17.3287 17.5907 17.6682 17.8081 18.0349 18.0917 18.2813 18.3256 18.5084 18.5436 18.8031 18.9309 18.9766 19.1559 19.3344 19.4249 19.5812 19.7754 19.8670 20.0902 20.2736 20.3970 20.5267 20.7197 20.8052 20.9778 21.1157 21.2254 21.3818 21.4545 21.8207 21.9018 22.0162 22.1014 22.1958 22.2806 22.4478 22.6590 22.7174 22.8378 22.8918 23.0149 23.1895 23.3241 23.4255 23.5649 23.7419 23.8452 23.9786 24.1446 24.2950 24.4695 24.5908 24.7849 24.8122 25.0172 25.1592 25.2691 25.5331 25.6597 25.8177 25.8833 26.0429 26.2296 26.2918 26.4024 26.7250 26.8792 27.0499 27.2387 27.3727 27.3889 27.5488 27.5971 27.7391 27.8906 27.9694 28.2425 28.4078 28.6315 28.7779 28.8188 28.8925 29.0570 29.1843 29.2753 29.3790 29.5605 29.6654 29.8801 30.0842 30.3238 30.3998 30.5569 30.6878 30.9177 30.9992 31.0783 31.1579 31.2853 31.4276 31.6629 31.7386 31.8682 31.9690 32.1185 32.2879 32.4202 32.5164 32.7343 32.9180 33.1539 33.2857 33.3291 33.4159 33.4655 33.6221 33.7926 33.8490 34.0174 34.2303 34.3624 34.6140 34.8127 35.0407 35.1514 35.2616 35.3186 35.4030 35.5132 35.7841 35.8784 36.1117 36.2721 36.4185 36.4624 36.4856 36.7401 36.9310 37.1419 37.1959 37.2433 37.4413 37.5109 38.0541 38.0933 38.1710 38.3385 38.4764 38.5967 38.6814 38.7858 38.9266 39.1116 39.1523 39.2518 39.3030 39.5395 39.7985 39.8640 40.0384 40.1957 40.3572 40.5197 40.7058 40.8086 40.8762 41.0537 41.2413 41.3410 41.5327 41.6431 41.7309 41.7973 42.1260 42.2226 42.4902 42.5734 42.7356 42.8106 43.0414 43.1254 43.1851 43.4472 43.5230 43.6465 43.6562 43.7730 44.0321 44.2100 44.2710 44.3146 44.5683 44.7719 44.8148 44.8997 45.0118 45.1884 45.3103 45.3554 45.5562 45.5799 45.7907 46.0648 46.2027 46.3932 46.5209 46.5758 46.7621 46.8908 46.9829 47.1448 47.1740 47.3146 47.4230 47.5671 47.7009 47.8146 47.9169 48.0083 48.1577 48.4352 48.5126 48.6864 48.9282 48.9679 49.2684 49.4058 49.7121 49.8139 49.9620 50.1027 50.1244 50.2967 50.5008 50.7199 50.8639 50.9805 51.2057 51.3292 51.3848 51.6499 52.0004 52.1209 52.2594 52.3950 52.7596 52.8044 52.9442 53.1647 53.3792 53.4777 53.7034 53.7716 54.1091 54.5309 54.7017 54.9335 55.1167 55.1639 55.6218 55.6525 55.9609 55.9919 56.2409 56.4594 56.6579 57.0667 57.3156 57.4279 57.5285 57.8696 58.2188 58.5097 58.8888 59.0460 59.1324 59.2402 59.4038 59.5196 59.8210 59.9550 60.1213 60.2936 60.5018 60.6032 60.7936 60.9310 61.0728 61.2768 61.5046 61.7424 61.9831 62.0523 62.2950 62.3652 62.4343 62.8361 62.9661 63.1854 63.2808 63.5285 63.7211 63.8795 64.0911 64.5014 65.0111 65.2209 65.4989 65.7202 66.1335 66.2744 66.6831 66.9230 67.0786 67.2536 67.7193 67.8167 68.4507 68.8094 68.9548 69.1699 69.5599 69.6716 70.2400 70.3685 70.4848 70.9198 70.9949 71.3858 71.4858 71.7168 72.0391 72.2377 72.3504 72.4465 72.7463 73.1294 73.2843 73.3726 73.5699 73.6609 73.8987 74.1189 74.2474 74.7865 75.0966 75.1782 75.3842 75.5635 75.6982 75.9656 76.4546 76.5612 76.6204 76.9338 77.1193 77.2757 77.3759 77.7512 77.7998 78.0800 78.0987 78.2244 78.3235 78.8368 78.8855 79.0179 79.1962 79.3209 79.3581 79.4407 79.5257 79.6739 79.7715 79.9582 80.0462 80.1864 80.3469 80.4059 80.5919 80.7197 80.8497 81.0295 81.1072 81.2233 81.3574 81.4921 81.6627 81.9894 82.0590 82.2007 82.3262 82.5050 82.7034 83.0067 83.1197 83.2012 83.3515 83.5961 83.6532 83.8228 84.0576 84.2216 84.2613 84.4393 84.5455 84.5774 84.7876 84.8011 85.0082 85.2750 85.4510 85.4995 85.7565 85.9197 86.0471 86.1311 86.2752 86.3767 86.4708 86.5548 86.7704 86.9031 86.9137 87.0903 87.1239 87.2302 87.4543 87.5081 87.6068 87.6737 87.9895 88.1218 88.2001 88.5251 88.7127 88.7994 88.9194 89.0357 89.2467 89.4817 89.6186 89.7540 89.8698 89.9885 90.1201 90.3268 90.5035 90.6109 90.7834 90.8854 90.9569 91.2058 91.3962 91.4788 91.6251 92.0249 92.0993 92.2523 92.2705 92.3858 92.6811 92.8480 92.9332 92.9501 93.1575 93.2553 93.4257 93.5298 93.6193 93.6612 93.6832 93.7715 93.9497 94.0762 94.1843 94.3603 94.5920 94.6642 94.7853 94.8603 94.9279 95.0359 95.1716 95.2868 95.4271 95.4729 95.6356 95.7337 95.9965 96.0757 96.2115 96.3684 96.5763 96.6022 96.6393 96.7252 97.0074 97.2079 97.3505 97.4589 97.5559 97.7672 98.1622 98.3297 98.3899 98.6515 98.7459 98.9439 99.0793 99.1433 99.3220 99.4726 99.5659 99.6968 99.9297 100.0690 100.1618 100.3945 100.5591 100.7238 100.8852 100.9492 101.3259 101.3772 101.5837 101.8127 101.8387 102.1973 102.2163 102.3977 102.6584 102.8622 103.0995 103.2135 103.4153 103.6839 103.7161 103.7674 103.8487 103.9853 104.2257 104.3796 104.6316 104.6680 104.9921 105.1528 105.2529 105.5533 105.7186 105.9333 106.0274 106.1013 106.2511 106.2862 106.3689 106.5970 106.7736 106.9812 107.1482 107.2102 107.3343 107.5065 107.7179 107.9849 108.2952 108.5600 108.6607 108.9165 108.9993 109.1403 109.4771 109.5534 109.5687 109.7058 110.0540 110.2936 110.4196 110.5083 110.8898 110.9934 111.2413 111.3625 111.4495 111.7014 111.8398 112.0343 112.0712 112.2698 112.4100 112.6773 112.9022 112.9763 113.1425 113.3865 113.4764 113.6982 113.9274 114.3486 114.3800 114.6070 114.7808 114.8925 114.9849 115.2227 115.5032 115.6490 115.7687 115.8780 115.9884 116.0498 116.1962 116.2765 116.4058 116.4820 116.6602 116.8468 116.9212 117.0078 117.0543 117.2206 117.2844 117.4168 117.5198 117.5294 117.8011 117.8345 117.9599 118.0688 118.2300 118.3962 118.5495 118.5710 118.6417 118.7366 118.8508 118.9152 118.9723 119.1530 119.4804 119.6406 119.9113 120.0730 120.4474 120.6559 120.7287 120.7888 121.1537 121.2424 121.5682 121.6762 121.8416 121.9573 121.9891 122.2654 122.4157 122.7151 122.7717 123.1507 123.3255 123.4429 123.6699 123.8273 124.0937 124.2619 124.5206 124.7442 124.9881 125.3978 125.5475 125.7128 125.9831 126.3823 126.9167 127.1091 127.4278 127.7129 128.0138 128.6861 128.7766 128.9272 129.0751 129.2006 129.2568 129.4398 129.6101 129.7695 130.0336 130.3716 130.5894 130.6795 130.8550 131.0805 131.0909 131.1546 131.2997 131.5395 131.9737 132.1522 132.2593 132.3413 132.4193 132.6568 132.6766 132.9390 133.4273 133.5321 133.6112 133.8233 133.9222 134.0485 134.1602 134.2994 134.5627 134.7140 134.8805 135.0951 135.2639 135.3056 135.5880 135.7339 136.2034 136.7849 136.9183 137.1051 137.3837 137.6089 138.1782 139.0297 139.1361 139.3077 139.6026 139.6313 139.9295 140.0719 141.1115 141.7726 142.0466 142.1091 142.2457 142.3679 142.5602 142.7179 142.9200 143.1030 143.3846 143.6328 143.8223 144.1892 144.3430 144.7791 145.2191 145.2978 145.3725 145.7560 145.7963 145.9602 146.0869 146.5451 146.5824 146.8824 147.3042 147.4519 147.9333 148.2023 148.3119 148.6699 148.7187 149.0234 149.1681 149.2867 149.3171 149.4179 149.6677 149.7810 149.9805 150.0948 150.3448 150.3983 150.6574 150.7307 151.0185 151.2062 151.4879 151.5932 152.1660 152.2348 152.5845 152.7980 153.0141 153.2726 153.3918 154.1760 154.3206 154.4578 154.5691 155.0104 155.1078 155.3199 156.3734 156.4971 156.6851 157.4056 157.6310 157.9361 158.2404 158.4419 158.6280 158.6838 159.0337 159.2009 159.3476 159.5100 159.6872 160.1405 160.3557 160.5267 160.7458 160.8233 160.8451 161.1119 161.7393 162.4621 163.5729 164.1767 164.5248 165.3389 168.2514 169.8845 170.8051 173.3529 175.9767 179.1887 179.2830 181.1408 184.2296 188.7787 188.8675 189.1278 189.8751 190.8923 192.9876 195.7868 198.1359 200.4076 201.6820 221.6430 223.0972 223.9925 227.3112 229.5670 248.0706 258.6937 262.9653 295.0073 298.0700 312.8734 550.9448 616.3525 622.7650 625.0411 628.1131 629.1563 632.7190 635.5770 637.4079 637.8480 639.1865 640.0072 644.5882 646.2883 646.8778 648.5207 649.0539 651.8631 652.7346 658.5981 715.0843 888.4165 900.5508 1200.9130</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">-0.049515 -0.076031 -0.544504 0.135967 -0.253227 0.350508 0.181663 -0.109324 -0.358092 -0.333690 -0.333181 -0.332951 -0.325139 -0.244015 -0.157518 -0.158580 0.008849 -0.251911 -0.175238 0.358094 -0.076595 0.113275 -0.084552 -0.097466 0.100566 0.099585 0.102775 0.097319 0.097683 0.101837 0.099843 0.098606 0.097369 0.106922 0.108543 0.103190 0.109544 0.098795 0.104003 0.097059 0.099703 0.100520 0.144909 0.147307 0.131074 0.142427 0.147956 0.128293 0.147347</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">17.0495 16.0760 8.5445 6.8640 7.2532 5.6495 5.8183 6.1093 6.3581 6.3337 6.3332 6.3330 6.3251 6.2440 6.1575 6.1586 5.9912 6.2519 6.1752 5.6419 6.0766 5.8867 6.0846 6.0975 0.8994 0.9004 0.8972 0.9027 0.9023 0.8982 0.9002 0.9014 0.9026 0.8931 0.8915 0.8968 0.8905 0.9012 0.8960 0.9029 0.9003 0.8995 0.8551 0.8527 0.8689 0.8576 0.8520 0.8717 0.8527</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0495 -0.0760 -0.5445 0.1360 -0.2532 0.3505 0.1817 -0.1093 -0.3581 -0.3337 -0.3332 -0.3330 -0.3251 -0.2440 -0.1575 -0.1586 0.0088 -0.2519 -0.1752 0.3581 -0.0766 0.1133 -0.0846 -0.0975 0.1006 0.0996 0.1028 0.0973 0.0977 0.1018 0.0998 0.0986 0.0974 0.1069 0.1085 0.1032 0.1095 0.0988 0.1040 0.0971 0.0997 0.1005 0.1449 0.1473 0.1311 0.1424 0.1480 0.1283 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2988 2.3294 1.9564 3.2190 2.9355 3.6052 3.8240 3.7428 3.9283 3.9170 3.9346 3.9070 3.9107 3.8448 3.9667 3.8815 3.5604 4.0079 3.9593 4.2748 3.8880 3.7920 3.9336 4.1329 1.0068 1.0006 1.0004 1.0046 1.0031 1.0033 1.0052 1.0037 0.9956 1.0037 1.0225 1.0027 1.0231 0.9996 1.0043 1.0043 1.0139 1.0145 1.0011 0.9978 1.0217 1.0058 0.9969 1.0110 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2988 2.3294 1.9564 3.2190 2.9355 3.6052 3.8240 3.7428 3.9283 3.9170 3.9346 3.9070 3.9107 3.8448 3.9667 3.8815 3.5604 4.0079 3.9593 4.2748 3.8880 3.7920 3.9336 4.1329 1.0068 1.0006 1.0004 1.0046 1.0031 1.0033 1.0052 1.0037 0.9956 1.0037 1.0225 1.0027 1.0231 0.9996 1.0043 1.0043 1.0139 1.0145 1.0011 0.9978 1.0217 1.0058 0.9969 1.0110 0.9949</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">1.1925 0.9697 1.1151 1.8421 0.9716 0.8997 1.1976 1.7855 0.9232 0.9007 0.9125 0.9062 0.9419 0.9420 0.9340 1.3399 1.3552 0.9958 0.9965 0.9986 0.9892 0.9905 0.9918 0.9975 0.9873 0.9915 0.9877 0.9880 0.9859 0.9897 0.9860 0.9882 0.9870 0.9916 0.9920 1.5313 0.9769 1.4618 0.9748 1.2986 1.3480 0.9561 1.0014 1.0074 1.1047 0.9571 1.0121 1.5398 1.1097 0.9944</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">-0.027992731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325475859333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.96779 -19.90871 2.05907 38.13471 -38.13064 0.00406 14.95474 -12.96174 1.99300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
