<?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="0.434321"
                        y3="-0.895346"
                        z3="2.126197"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.316564"
                        y3="-3.430688"
                        z3="0.196485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149175"
                        y3="1.422258"
                        z3="1.499102"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.584329"
                        y3="0.442472"
                        z3="0.006524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.966321"
                        y3="-0.610202"
                        z3="-0.6995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.303358"
                        y3="2.005118"
                        z3="-0.15122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.358085"
                        y3="1.706312"
                        z3="-0.249759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.676563"
                        y3="0.688216"
                        z3="-0.591262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.755622"
                        y3="2.085274"
                        z3="-0.633828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.54514"
                        y3="3.216278"
                        z3="-0.693206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.265255"
                        y3="2.066103"
                        z3="1.382014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.497597"
                        y3="1.414779"
                        z3="-1.222264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432441"
                        y3="2.740365"
                        z3="-0.890709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.969995"
                        y3="2.219628"
                        z3="1.054135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.505753"
                        y3="0.626101"
                        z3="-1.33907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.247089"
                        y3="-0.525716"
                        z3="-0.193956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.436318"
                        y3="-1.784714"
                        z3="-1.171479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.897691"
                        y3="-0.589132"
                        z3="-1.627591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.638406"
                        y3="-1.735783"
                        z3="-0.468892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.524228"
                        y3="0.433269"
                        z3="0.890065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.676531"
                        y3="-3.058554"
                        z3="-1.322703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.214317"
                        y3="-1.917268"
                        z3="0.2559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.855482"
                        y3="-0.858034"
                        z3="1.018093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.333165"
                        y3="-1.726534"
                        z3="-0.598493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.209949"
                        y3="3.026562"
                        z3="-0.31702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.370176"
                        y3="1.278421"
                        z3="-0.231871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.816463"
                        y3="2.038524"
                        z3="-1.722882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.025473"
                        y3="4.134964"
                        z3="-0.35198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532078"
                        y3="3.242934"
                        z3="-1.784649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.511378"
                        y3="3.244159"
                        z3="-0.34281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.690605"
                        y3="3.006676"
                        z3="1.739565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.239663"
                        y3="2.000793"
                        z3="1.752019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.834716"
                        y3="1.254962"
                        z3="1.838559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.043918"
                        y3="2.346365"
                        z3="-1.372818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.202193"
                        y3="0.678377"
                        z3="-0.836562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.147934"
                        y3="1.077051"
                        z3="-2.196782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.016349"
                        y3="3.619688"
                        z3="-1.165501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.982603"
                        y3="2.344858"
                        z3="-1.80334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.636152"
                        y3="3.070924"
                        z3="-0.228037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.230114"
                        y3="2.554217"
                        z3="1.775804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.589267"
                        y3="1.453119"
                        z3="1.523031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.614763"
                        y3="3.069665"
                        z3="0.828007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.029086"
                        y3="1.529715"
                        z3="-1.69358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.170239"
                        y3="-0.530406"
                        z3="0.373241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.024733"
                        y3="-0.596647"
                        z3="-2.197617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.087018"
                        y3="-2.653748"
                        z3="-0.106399"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.002806"
                        y3="-3.036531"
                        z3="-2.178836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.328947"
                        y3="-3.92672"
                        z3="-1.428724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.698467"
                        y3="-2.53992"
                        z3="-1.211854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 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 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.4343,-.8953,2.1262;-.3166,-3.4307,.1965;-1.1492,1.4223,1.4991;-2.5843,.4425,.0065;-2.9663,-.6102,-.6995;3.3034,2.0051,-.1512;-3.3581,1.7063,-.2498;2.6766,.6882,-.5913;4.7556,2.0853,-.6338;2.5451,3.2163,-.6932;3.2653,2.0661,1.382;-4.4976,1.4148,-1.2223;-2.4324,2.7404,-.8907;-3.97,2.2196,1.0541;1.5058,.6261,-1.3391;3.2471,-.5257,-.194;1.4363,-1.7847,-1.1715;.8977,-.5891,-1.6276;2.6384,-1.7358,-.4689;-1.5242,.4333,.8901;.6765,-3.0586,-1.3227;-1.2143,-1.9173,.2559;-.8555,-.858,1.0181;-2.3332,-1.7265,-.5985;5.2099,3.0266,-.317;5.3702,1.2784,-.2319;4.8165,2.0385,-1.7229;3.0255,4.135,-.352;2.5321,3.2429,-1.7846;1.5114,3.2442,-.3428;3.6906,3.0067,1.7396;2.2397,2.0008,1.752;3.8347,1.255,1.8386;-5.0439,2.3464,-1.3728;-5.2022,.6784,-.8366;-4.1479,1.0771,-2.1968;-3.0163,3.6197,-1.1655;-1.9826,2.3449,-1.8033;-1.6362,3.0709,-.228;-3.2301,2.5542,1.7758;-4.5893,1.4531,1.523;-4.6148,3.0697,.828;1.0291,1.5297,-1.6936;4.1702,-.5304,.3732;-.0247,-.5966,-2.1976;3.087,-2.6537,-.1064;.0028,-3.0365,-2.1788;1.3289,-3.9267,-1.4287;-2.6985,-2.5399,-1.2119;</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">2565.0784984185 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">5.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="0.43432077"
                                 y3="-0.89534575"
                                 z3="2.12619728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.31656378"
                                 y3="-3.43068788"
                                 z3="0.19648528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14917487"
                                 y3="1.42225807"
                                 z3="1.49910169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5843288"
                                 y3="0.44247248"
                                 z3="0.00652377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.96632118"
                                 y3="-0.61020248"
                                 z3="-0.6995001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30335756"
                                 y3="2.00511755"
                                 z3="-0.15121981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35808506"
                                 y3="1.70631193"
                                 z3="-0.24975853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67656262"
                                 y3="0.68821648"
                                 z3="-0.59126208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.75562204"
                                 y3="2.08527386"
                                 z3="-0.63382849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54514006"
                                 y3="3.21627753"
                                 z3="-0.69320629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.26525472"
                                 y3="2.06610276"
                                 z3="1.38201368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49759665"
                                 y3="1.41477893"
                                 z3="-1.22226438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43244071"
                                 y3="2.74036467"
                                 z3="-0.89070883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96999534"
                                 y3="2.21962789"
                                 z3="1.05413523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50575315"
                                 y3="0.62610131"
                                 z3="-1.33906976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.2470891"
                                 y3="-0.525716"
                                 z3="-0.19395595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43631844"
                                 y3="-1.78471378"
                                 z3="-1.1714787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89769136"
                                 y3="-0.58913217"
                                 z3="-1.62759106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63840554"
                                 y3="-1.73578336"
                                 z3="-0.46889209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52422812"
                                 y3="0.43326914"
                                 z3="0.89006536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.67653124"
                                 y3="-3.05855384"
                                 z3="-1.32270318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21431671"
                                 y3="-1.91726818"
                                 z3="0.25590001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85548199"
                                 y3="-0.85803382"
                                 z3="1.01809307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33316493"
                                 y3="-1.72653414"
                                 z3="-0.59849334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.20994921"
                                 y3="3.02656158"
                                 z3="-0.31702029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.37017614"
                                 y3="1.27842081"
                                 z3="-0.23187054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.81646334"
                                 y3="2.03852415"
                                 z3="-1.72288157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02547272"
                                 y3="4.13496362"
                                 z3="-0.35198001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53207757"
                                 y3="3.24293377"
                                 z3="-1.78464933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5113776"
                                 y3="3.24415894"
                                 z3="-0.34280983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69060465"
                                 y3="3.006676"
                                 z3="1.73956482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23966306"
                                 y3="2.0007931"
                                 z3="1.75201899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.83471604"
                                 y3="1.2549617"
                                 z3="1.83855872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.0439178"
                                 y3="2.34636497"
                                 z3="-1.37281829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20219277"
                                 y3="0.67837712"
                                 z3="-0.8365619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14793373"
                                 y3="1.07705087"
                                 z3="-2.1967821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.01634876"
                                 y3="3.61968807"
                                 z3="-1.16550111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98260312"
                                 y3="2.34485789"
                                 z3="-1.80333977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63615159"
                                 y3="3.07092417"
                                 z3="-0.22803678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2301137"
                                 y3="2.55421661"
                                 z3="1.77580442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.58926655"
                                 y3="1.45311899"
                                 z3="1.52303134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.6147632"
                                 y3="3.06966511"
                                 z3="0.82800713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02908567"
                                 y3="1.52971487"
                                 z3="-1.69357957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17023885"
                                 y3="-0.53040598"
                                 z3="0.3732414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.02473295"
                                 y3="-0.59664704"
                                 z3="-2.19761695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.08701841"
                                 y3="-2.65374821"
                                 z3="-0.10639904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.00280619"
                                 y3="-3.03653144"
                                 z3="-2.17883627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.32894684"
                                 y3="-3.92671964"
                                 z3="-1.42872423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.69846686"
                                 y3="-2.53991959"
                                 z3="-1.21185438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 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 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.4343,-.8953,2.1262;-.3166,-3.4307,.1965;-1.1492,1.4223,1.4991;-2.5843,.4425,.0065;-2.9663,-.6102,-.6995;3.3034,2.0051,-.1512;-3.3581,1.7063,-.2498;2.6766,.6882,-.5913;4.7556,2.0853,-.6338;2.5451,3.2163,-.6932;3.2653,2.0661,1.382;-4.4976,1.4148,-1.2223;-2.4324,2.7404,-.8907;-3.97,2.2196,1.0541;1.5058,.6261,-1.3391;3.2471,-.5257,-.194;1.4363,-1.7847,-1.1715;.8977,-.5891,-1.6276;2.6384,-1.7358,-.4689;-1.5242,.4333,.8901;.6765,-3.0586,-1.3227;-1.2143,-1.9173,.2559;-.8555,-.858,1.0181;-2.3332,-1.7265,-.5985;5.2099,3.0266,-.317;5.3702,1.2784,-.2319;4.8165,2.0385,-1.7229;3.0255,4.135,-.352;2.5321,3.2429,-1.7846;1.5114,3.2442,-.3428;3.6906,3.0067,1.7396;2.2397,2.0008,1.752;3.8347,1.255,1.8386;-5.0439,2.3464,-1.3728;-5.2022,.6784,-.8366;-4.1479,1.0771,-2.1968;-3.0163,3.6197,-1.1655;-1.9826,2.3449,-1.8033;-1.6362,3.0709,-.228;-3.2301,2.5542,1.7758;-4.5893,1.4531,1.523;-4.6148,3.0697,.828;1.0291,1.5297,-1.6936;4.1702,-.5304,.3732;-.0247,-.5966,-2.1976;3.087,-2.6537,-.1064;.0028,-3.0365,-2.1788;1.3289,-3.9267,-1.4287;-2.6985,-2.5399,-1.2119;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.434321"
                        y3="-0.895346"
                        z3="2.126197"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.316564"
                        y3="-3.430688"
                        z3="0.196485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149175"
                        y3="1.422258"
                        z3="1.499102"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.584329"
                        y3="0.442472"
                        z3="0.006524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.966321"
                        y3="-0.610202"
                        z3="-0.6995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.303358"
                        y3="2.005118"
                        z3="-0.15122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.358085"
                        y3="1.706312"
                        z3="-0.249759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.676563"
                        y3="0.688216"
                        z3="-0.591262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.755622"
                        y3="2.085274"
                        z3="-0.633828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.54514"
                        y3="3.216278"
                        z3="-0.693206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.265255"
                        y3="2.066103"
                        z3="1.382014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.497597"
                        y3="1.414779"
                        z3="-1.222264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432441"
                        y3="2.740365"
                        z3="-0.890709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.969995"
                        y3="2.219628"
                        z3="1.054135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.505753"
                        y3="0.626101"
                        z3="-1.33907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.247089"
                        y3="-0.525716"
                        z3="-0.193956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.436318"
                        y3="-1.784714"
                        z3="-1.171479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.897691"
                        y3="-0.589132"
                        z3="-1.627591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.638406"
                        y3="-1.735783"
                        z3="-0.468892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.524228"
                        y3="0.433269"
                        z3="0.890065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.676531"
                        y3="-3.058554"
                        z3="-1.322703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.214317"
                        y3="-1.917268"
                        z3="0.2559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.855482"
                        y3="-0.858034"
                        z3="1.018093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.333165"
                        y3="-1.726534"
                        z3="-0.598493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.209949"
                        y3="3.026562"
                        z3="-0.31702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.370176"
                        y3="1.278421"
                        z3="-0.231871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.816463"
                        y3="2.038524"
                        z3="-1.722882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.025473"
                        y3="4.134964"
                        z3="-0.35198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532078"
                        y3="3.242934"
                        z3="-1.784649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.511378"
                        y3="3.244159"
                        z3="-0.34281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.690605"
                        y3="3.006676"
                        z3="1.739565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.239663"
                        y3="2.000793"
                        z3="1.752019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.834716"
                        y3="1.254962"
                        z3="1.838559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.043918"
                        y3="2.346365"
                        z3="-1.372818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.202193"
                        y3="0.678377"
                        z3="-0.836562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.147934"
                        y3="1.077051"
                        z3="-2.196782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.016349"
                        y3="3.619688"
                        z3="-1.165501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.982603"
                        y3="2.344858"
                        z3="-1.80334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.636152"
                        y3="3.070924"
                        z3="-0.228037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.230114"
                        y3="2.554217"
                        z3="1.775804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.589267"
                        y3="1.453119"
                        z3="1.523031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.614763"
                        y3="3.069665"
                        z3="0.828007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.029086"
                        y3="1.529715"
                        z3="-1.69358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.170239"
                        y3="-0.530406"
                        z3="0.373241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.024733"
                        y3="-0.596647"
                        z3="-2.197617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.087018"
                        y3="-2.653748"
                        z3="-0.106399"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.002806"
                        y3="-3.036531"
                        z3="-2.178836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.328947"
                        y3="-3.92672"
                        z3="-1.428724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.698467"
                        y3="-2.53992"
                        z3="-1.211854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 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 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.4343,-.8953,2.1262;-.3166,-3.4307,.1965;-1.1492,1.4223,1.4991;-2.5843,.4425,.0065;-2.9663,-.6102,-.6995;3.3034,2.0051,-.1512;-3.3581,1.7063,-.2498;2.6766,.6882,-.5913;4.7556,2.0853,-.6338;2.5451,3.2163,-.6932;3.2653,2.0661,1.382;-4.4976,1.4148,-1.2223;-2.4324,2.7404,-.8907;-3.97,2.2196,1.0541;1.5058,.6261,-1.3391;3.2471,-.5257,-.194;1.4363,-1.7847,-1.1715;.8977,-.5891,-1.6276;2.6384,-1.7358,-.4689;-1.5242,.4333,.8901;.6765,-3.0586,-1.3227;-1.2143,-1.9173,.2559;-.8555,-.858,1.0181;-2.3332,-1.7265,-.5985;5.2099,3.0266,-.317;5.3702,1.2784,-.2319;4.8165,2.0385,-1.7229;3.0255,4.135,-.352;2.5321,3.2429,-1.7846;1.5114,3.2442,-.3428;3.6906,3.0067,1.7396;2.2397,2.0008,1.752;3.8347,1.255,1.8386;-5.0439,2.3464,-1.3728;-5.2022,.6784,-.8366;-4.1479,1.0771,-2.1968;-3.0163,3.6197,-1.1655;-1.9826,2.3449,-1.8033;-1.6362,3.0709,-.228;-3.2301,2.5542,1.7758;-4.5893,1.4531,1.523;-4.6148,3.0697,.828;1.0291,1.5297,-1.6936;4.1702,-.5304,.3732;-.0247,-.5966,-2.1976;3.087,-2.6537,-.1064;.0028,-3.0365,-2.1788;1.3289,-3.9267,-1.4287;-2.6985,-2.5399,-1.2119;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.5918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.0286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30544907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2565.07849842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4347.38394749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7542.14568343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.76173594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02335336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04831177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74286270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000002090709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000002090709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000004181418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.575259646886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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3.3053 3.5336 3.9701 4.0411 4.2035 4.2594 4.4376 4.4879 4.6245 4.7219 4.7841 4.9091 5.0057 5.1199 5.1755 5.3672 5.4823 5.5604 5.6721 5.8642 5.9770 6.0613 6.1487 6.2872 6.3400 6.5247 6.5731 6.7067 6.7612 6.8468 6.8789 6.9270 6.9801 7.0523 7.1103 7.1626 7.3231 7.4839 7.5282 7.6867 7.7702 7.9064 8.1375 8.1900 8.3478 8.4533 8.5354 8.6664 8.7145 8.8503 9.0020 9.1502 9.2250 9.2853 9.5798 9.7380 9.7719 9.9607 10.0051 10.1171 10.2836 10.3296 10.4289 10.5889 10.6564 10.7669 10.8483 10.9143 11.0742 11.1806 11.2779 11.4458 11.4989 11.7399 11.8207 11.9839 12.1003 12.2287 12.2408 12.3348 12.3858 12.4681 12.5794 12.6548 12.7708 12.8675 12.9689 13.1169 13.2427 13.3262 13.5685 13.6349 13.7368 13.8018 13.8511 14.0028 14.0394 14.1183 14.3664 14.4286 14.5133 14.5849 14.6486 14.7503 14.8174 14.9148 14.9235 14.9962 15.0519 15.2066 15.2672 15.3009 15.3100 15.3895 15.4649 15.6577 15.7943 15.8744 15.9670 16.0879 16.1179 16.2287 16.2799 16.5049 16.6811 16.7502 16.8086 17.0453 17.1355 17.2390 17.4262 17.5150 17.6350 17.6408 17.8942 17.9826 18.1751 18.2514 18.4213 18.5549 18.6467 18.7646 18.9011 19.0987 19.3793 19.6007 19.7647 19.7764 19.9093 20.0679 20.1958 20.2440 20.4909 20.6876 20.7410 20.8445 21.0163 21.1512 21.2549 21.3297 21.6185 21.6691 21.9691 22.0281 22.1553 22.3048 22.3821 22.5341 22.6652 22.8454 22.9783 23.1866 23.2067 23.4846 23.5152 23.7504 23.9164 23.9882 24.1333 24.2030 24.3100 24.5966 24.8274 24.9032 24.9607 24.9615 25.1449 25.4100 25.4726 25.6176 25.7281 25.8924 26.0285 26.2730 26.4558 26.5060 26.8526 26.9101 27.0772 27.2634 27.3842 27.4983 27.6228 27.7092 28.0363 28.0609 28.1823 28.3499 28.4771 28.6076 28.7499 28.9141 28.9829 29.0422 29.1416 29.1653 29.4342 29.4637 29.5753 29.7855 29.9414 30.1670 30.3617 30.4427 30.6187 30.7510 30.8530 30.9412 31.1306 31.2893 31.3716 31.5173 31.6412 31.8226 31.9927 32.2519 32.2890 32.4246 32.6120 32.7331 32.8649 32.9148 33.2697 33.2758 33.3483 33.3882 33.4926 33.6181 33.7934 34.2498 34.3940 34.4625 34.6437 34.8518 34.9853 35.0449 35.1042 35.2178 35.4295 35.5520 35.6327 35.8275 35.9781 36.0762 36.2629 36.2838 36.4906 36.6096 36.8946 37.0803 37.1945 37.2907 37.3794 37.5948 37.6764 37.8251 37.8707 38.2006 38.4957 38.5957 38.7245 38.8313 38.8954 39.0272 39.1648 39.2219 39.3845 39.4407 39.6118 39.6668 39.8253 40.1604 40.2655 40.3920 40.5770 40.6952 40.8362 40.8691 41.2064 41.3033 41.5685 41.6594 41.9570 42.0539 42.2133 42.2761 42.3285 42.5551 42.6382 42.7459 43.0498 43.1186 43.1915 43.3275 43.3733 43.5703 43.7895 43.9774 44.0356 44.1507 44.2667 44.4299 44.5602 44.6679 44.6945 44.8419 44.8964 44.9530 45.0286 45.2089 45.4241 45.4416 45.7757 45.9637 45.9994 46.0731 46.2509 46.3439 46.4174 46.5258 46.6176 46.7290 46.9710 47.1162 47.2659 47.4064 47.5202 47.5447 47.6420 47.7995 47.9339 48.1315 48.4508 48.5710 48.7972 48.9945 49.1347 49.3343 49.4162 49.6214 49.8517 49.9615 50.1661 50.4471 50.5139 50.6511 50.6849 50.9703 51.0754 51.1874 51.4297 51.4966 51.7386 51.9651 52.2392 52.4496 52.6383 52.7808 53.0973 53.4111 53.6289 53.8583 53.9615 54.1583 54.3142 54.3778 54.8663 55.0963 55.3921 55.4611 55.6821 55.7165 55.9515 56.0816 56.1870 56.6030 56.9902 57.2688 57.3411 57.4750 57.7871 58.0313 58.3233 58.6645 58.9322 59.1972 59.2409 59.3801 59.4825 59.6748 60.0023 60.2952 60.3631 60.4474 60.4811 60.6771 60.7511 61.1035 61.3188 61.4801 61.4896 61.6732 61.8055 62.0373 62.3543 62.5021 62.7688 62.8989 63.0432 63.3481 63.4668 63.4761 63.5461 64.0198 64.6763 64.7933 65.0601 65.2132 65.3694 65.6008 66.0840 66.4586 66.7430 67.0368 67.2421 67.4707 67.6130 68.1982 68.4244 68.4884 68.8512 69.1553 69.3257 69.7676 69.8293 70.1683 70.4649 70.5454 71.0456 71.1347 71.4581 71.7267 71.8043 71.8629 72.1273 72.2825 72.4678 72.6062 72.8251 73.3729 73.4441 73.6793 73.7518 73.9805 74.3193 74.4651 74.7132 74.8432 75.0924 75.3679 75.5861 75.8208 75.9779 76.1724 76.4071 76.5310 76.6536 77.2928 77.3350 77.4905 77.5565 77.7446 77.9242 78.1349 78.2018 78.3125 78.5254 78.7018 78.7051 79.0732 79.3185 79.4448 79.5150 79.5790 79.6845 79.7963 79.9203 80.1184 80.2128 80.4338 80.4937 80.5390 80.7931 80.8753 81.0844 81.1771 81.2838 81.4438 81.6486 81.9261 82.0740 82.2610 82.3839 82.5789 82.6618 82.8423 83.1099 83.1744 83.3162 83.4496 83.5874 83.6797 83.8313 84.1205 84.1412 84.3481 84.5408 84.6848 84.7246 85.0872 85.1576 85.1933 85.2972 85.4836 85.6995 85.7555 86.0111 86.1716 86.3034 86.3830 86.5040 86.5687 86.6828 86.7465 86.8498 86.8949 86.9956 87.1566 87.3681 87.4967 87.6871 87.8311 88.1050 88.2612 88.4416 88.6118 88.6335 88.8656 89.0225 89.0994 89.2803 89.3238 89.3935 89.6811 89.8359 89.9506 90.0401 90.3379 90.4094 90.6691 90.6859 90.9193 91.1233 91.1937 91.4221 91.6662 91.7068 91.8309 92.0772 92.2573 92.3941 92.5008 92.6895 92.7599 92.8736 92.9212 93.0964 93.2081 93.3957 93.4259 93.5337 93.6087 93.7980 93.9048 93.9972 94.0674 94.1281 94.2825 94.4988 94.5467 94.8077 94.8785 94.9799 95.1178 95.1645 95.1933 95.4527 95.6190 95.7833 96.0415 96.0859 96.1311 96.3049 96.4182 96.5727 96.6475 96.7053 96.8302 97.1563 97.2117 97.2885 97.4837 97.5352 97.7696 98.1744 98.2382 98.3082 98.5278 98.7373 98.8156 98.8741 99.0552 99.2224 99.2984 99.4723 99.5488 99.7097 99.8655 100.0002 100.1759 100.2991 100.7482 100.7944 100.9012 101.1427 101.2929 101.4690 101.5301 101.6454 101.9398 102.0232 102.2661 102.5468 102.8373 102.9991 103.0681 103.3946 103.6167 103.6668 103.7746 103.8398 103.9307 104.0258 104.1782 104.2801 104.6089 104.8005 105.0382 105.2995 105.3681 105.4952 105.7159 105.8220 105.9987 106.1448 106.1764 106.3168 106.4131 106.6107 106.7113 106.8342 107.0778 107.1781 107.3676 107.5231 107.7233 107.9997 108.1198 108.4391 108.6206 108.7020 108.9325 109.0078 109.1603 109.4433 109.6541 109.7199 109.8490 110.2575 110.4018 110.5998 110.9316 111.0026 111.2071 111.3078 111.5019 111.7087 111.9360 112.0389 112.1455 112.2856 112.5356 112.6026 113.0615 113.1596 113.3008 113.4600 113.5793 113.7282 113.9576 114.1212 114.3697 114.7026 114.7299 114.8769 114.9964 115.0306 115.5875 115.6939 115.8398 115.9275 116.1191 116.1561 116.2818 116.3842 116.4660 116.5550 116.6092 116.6599 116.8346 116.9360 117.0883 117.1706 117.2970 117.3772 117.4177 117.5615 117.6287 117.6963 117.8785 117.9913 118.1980 118.2611 118.4152 118.5363 118.7248 118.7532 118.8771 119.0611 119.1804 119.2892 119.6695 119.8634 119.9352 120.2110 120.2379 120.3814 120.6571 120.8485 120.9841 121.2097 121.3221 121.4364 121.8313 122.0382 122.2412 122.3507 122.4708 122.5309 122.9246 123.0669 123.4079 123.5095 123.7547 123.7633 124.1698 124.4970 124.6902 124.7105 124.9498 125.5759 125.6726 125.9234 126.2158 126.4014 126.8496 126.9754 127.3203 127.9854 128.0437 128.7178 128.8763 128.9878 129.1449 129.1793 129.2053 129.3900 129.5401 129.7206 129.9926 130.0607 130.4737 130.6608 130.8071 130.9586 130.9872 131.2301 131.4133 131.6900 132.0256 132.1176 132.2151 132.4027 132.5952 132.6118 132.7235 132.8480 133.1240 133.2196 133.5425 133.5864 133.8407 133.9786 134.1762 134.2047 134.3354 134.5721 134.6540 134.7473 134.9069 135.1105 135.8230 135.9729 136.3732 136.4316 136.6131 136.7243 137.1229 137.2691 137.5368 138.8323 139.0128 139.3924 139.5046 139.6570 139.8130 140.1797 141.2602 141.6718 141.9049 142.0496 142.1366 142.4360 142.5920 142.7511 142.7739 143.1349 143.3707 143.5494 143.7134 144.2174 144.4457 144.8702 145.2408 145.4132 145.4610 145.7488 145.8454 145.8908 146.0327 146.1546 146.2591 147.0205 147.1929 147.4818 147.8872 148.0465 148.1681 148.5507 148.6750 149.0263 149.2092 149.2590 149.3638 149.5046 149.6474 149.7934 149.8157 149.9702 150.1176 150.3431 150.6336 150.7939 150.8941 151.0495 151.2629 151.5716 152.0246 152.1036 152.3339 152.4806 152.8104 153.0319 153.3285 154.2294 154.2840 154.3050 154.4398 154.7172 155.1710 155.3505 155.5567 156.4039 156.7165 157.0941 157.4929 157.7270 158.2739 158.4122 158.4389 158.5548 158.8440 158.8857 159.3224 159.3950 159.5232 159.5894 160.0175 160.3326 160.5236 160.6775 160.8252 161.1033 161.5047 161.8372 162.5315 163.8004 164.7269 164.9944 168.1993 170.5204 170.8098 173.1419 176.0369 179.3795 179.4543 181.2596 184.4482 189.0428 189.5253 189.7786 190.6829 190.8443 191.8559 196.1843 198.5392 200.2640 201.4250 223.3698 223.7260 225.3439 227.6806 230.4258 249.2126 258.2204 262.6512 298.1401 298.6854 313.8620 548.2789 617.7410 623.7567 625.2839 627.9198 629.2777 632.4846 635.6111 637.2458 638.4772 639.1853 639.2755 644.6350 646.2665 646.7695 648.2481 648.9414 652.0157 652.0932 658.7420 719.4467 887.6231 900.6737 1202.6137</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">-0.030497 -0.103591 -0.504961 0.146092 -0.264299 0.353279 0.180068 -0.063200 -0.324048 -0.355104 -0.326939 -0.242243 -0.337324 -0.325803 -0.206894 -0.181727 0.027876 -0.156517 -0.217159 0.300815 -0.133799 0.063473 -0.007420 -0.054455 0.096799 0.095954 0.100541 0.100690 0.101374 0.094285 0.097496 0.085393 0.097439 0.095488 0.101259 0.099152 0.105741 0.105792 0.109603 0.112346 0.105416 0.100698 0.141636 0.137619 0.142499 0.131387 0.136661 0.140835 0.128273</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">17.0305 16.1036 8.5050 6.8539 7.2643 5.6467 5.8199 6.0632 6.3240 6.3551 6.3269 6.2422 6.3373 6.3258 6.2069 6.1817 5.9721 6.1565 6.2172 5.6992 6.1338 5.9365 6.0074 6.0545 0.9032 0.9040 0.8995 0.8993 0.8986 0.9057 0.9025 0.9146 0.9026 0.9045 0.8987 0.9008 0.8943 0.8942 0.8904 0.8877 0.8946 0.8993 0.8584 0.8624 0.8575 0.8686 0.8633 0.8592 0.8717</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">-0.0305 -0.1036 -0.5050 0.1461 -0.2643 0.3533 0.1801 -0.0632 -0.3240 -0.3551 -0.3269 -0.2422 -0.3373 -0.3258 -0.2069 -0.1817 0.0279 -0.1565 -0.2172 0.3008 -0.1338 0.0635 -0.0074 -0.0545 0.0968 0.0960 0.1005 0.1007 0.1014 0.0943 0.0975 0.0854 0.0974 0.0955 0.1013 0.0992 0.1057 0.1058 0.1096 0.1123 0.1054 0.1007 0.1416 0.1376 0.1425 0.1314 0.1367 0.1408 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3121 2.2027 1.9896 3.2294 2.9407 3.5936 3.8307 3.6861 3.9149 3.9358 3.9193 3.8443 3.9118 3.9000 3.9073 3.9656 3.5461 3.9173 4.0245 4.2869 3.9163 3.8051 3.9569 4.1322 1.0034 1.0049 1.0036 1.0079 1.0009 1.0020 1.0073 1.0210 1.0033 1.0046 1.0144 1.0150 1.0056 1.0031 1.0189 1.0214 1.0043 1.0037 0.9977 1.0033 0.9980 1.0085 1.0023 0.9990 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3121 2.2027 1.9896 3.2294 2.9407 3.5936 3.8307 3.6861 3.9149 3.9358 3.9193 3.8443 3.9118 3.9000 3.9073 3.9656 3.5461 3.9173 4.0245 4.2869 3.9163 3.8051 3.9569 4.1322 1.0034 1.0049 1.0036 1.0079 1.0009 1.0020 1.0073 1.0210 1.0033 1.0046 1.0144 1.0150 1.0056 1.0031 1.0189 1.0214 1.0043 1.0037 0.9977 1.0033 0.9980 1.0085 1.0023 0.9990 1.0131</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">1.1758 0.9773 1.0249 1.8429 0.9685 0.8991 1.2136 1.7854 0.9170 0.9205 0.9033 0.8970 0.9399 0.9432 0.9380 1.3480 1.3283 0.9904 0.9884 0.9906 0.9975 0.9994 0.9957 0.9931 0.9934 0.9902 0.9869 0.9917 0.9902 0.9889 0.9858 0.9887 0.9885 0.9877 0.9855 1.4372 0.9846 1.5237 0.9854 1.3236 1.3413 0.9238 1.0058 1.0096 1.0914 1.0077 0.9756 1.5253 1.1668 0.9896</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">-0.031177959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336627029550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.93025 -5.39031 -0.46006 31.36745 -31.73084 -0.36340 -13.83256 12.21112 -1.62144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
