<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.629075"
                        y3="-1.41186"
                        z3="1.267587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.385915"
                        y3="2.276244"
                        z3="-1.399098"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.659509"
                        y3="1.634725"
                        z3="0.64755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.882623"
                        y3="0.950575"
                        z3="-0.775658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.750696"
                        y3="-0.021348"
                        z3="-0.544823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.250769"
                        y3="-1.07423"
                        z3="-0.415988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05263"
                        y3="-0.182246"
                        z3="-0.111491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.42197"
                        y3="-0.816336"
                        z3="0.530602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.724556"
                        y3="-0.811173"
                        z3="-1.85068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833872"
                        y3="-2.544077"
                        z3="-0.279754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.892089"
                        y3="-0.290061"
                        z3="-0.884506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.043795"
                        y3="0.756361"
                        z3="0.914723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.785355"
                        y3="1.441929"
                        z3="0.381175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.78236"
                        y3="0.500721"
                        z3="-0.646856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.928003"
                        y3="1.551201"
                        z3="1.158615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.60088"
                        y3="2.342999"
                        z3="0.627243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.678642"
                        y3="0.705617"
                        z3="-0.21345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.127865"
                        y3="-0.942601"
                        z3="0.1689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.519221"
                        y3="1.613135"
                        z3="-0.379536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.814024"
                        y3="-0.522831"
                        z3="0.407534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.785033"
                        y3="-2.213385"
                        z3="0.582797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.309503"
                        y3="2.099313"
                        z3="-1.547005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.347059"
                        y3="-3.404494"
                        z3="-0.265487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.255001"
                        y3="-1.472679"
                        z3="0.272306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.787716"
                        y3="0.210242"
                        z3="0.465638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.163691"
                        y3="-1.016742"
                        z3="1.572331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.58426"
                        y3="-1.440857"
                        z3="-2.090864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.948396"
                        y3="-1.0271"
                        z3="-2.586453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.028187"
                        y3="0.229043"
                        z3="-1.984554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.479022"
                        y3="-2.764323"
                        z3="0.72915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.037811"
                        y3="-2.812149"
                        z3="-0.976139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.681002"
                        y3="-3.202543"
                        z3="-0.484898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.847626"
                        y3="-1.005629"
                        z3="-1.696859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908639"
                        y3="0.882622"
                        z3="1.551952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.911817"
                        y3="0.383932"
                        z3="-1.281396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.95776"
                        y3="2.26775"
                        z3="1.971883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.720514"
                        y3="2.859064"
                        z3="1.580567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.547818"
                        y3="3.115341"
                        z3="-0.140093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850718"
                        y3="1.077226"
                        z3="1.465234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.565717"
                        y3="-2.411485"
                        z3="1.634568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.866181"
                        y3="-2.085592"
                        z3="0.508234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.872109"
                        y3="2.090702"
                        z3="-2.542733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.390504"
                        y3="2.043196"
                        z3="-1.633439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.045279"
                        y3="3.026386"
                        z3="-1.044527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.273076"
                        y3="-3.578526"
                        z3="-0.192082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.589246"
                        y3="-3.249842"
                        z3="-1.317378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.850902"
                        y3="-4.31429"
                        z3="0.06253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.6291,-1.4119,1.2676;-1.3859,2.2762,-1.3991;-.6595,1.6347,.6475;-3.8826,.9506,-.7757;-4.7507,-.0213,-.5448;5.2508,-1.0742,-.416;4.0526,-.1822,-.1115;6.422,-.8163,.5306;5.7246,-.8112,-1.8507;4.8339,-2.5441,-.2798;2.8921,-.2901,-.8845;4.0438,.7564,.9147;1.7854,1.4419,.3812;1.7824,.5007,-.6469;2.928,1.5512,1.1586;.6009,2.343,.6272;-2.6786,.7056,-.2135;-4.1279,-.9426,.1689;-1.5192,1.6131,-.3795;-2.814,-.5228,.4075;-4.785,-2.2134,.5828;-4.3095,2.0993,-1.547;-4.3471,-3.4045,-.2655;7.255,-1.4727,.2723;6.7877,.2102,.4656;6.1637,-1.0167,1.5723;6.5843,-1.4409,-2.0909;4.9484,-1.0271,-2.5865;6.0282,.229,-1.9846;4.479,-2.7643,.7291;4.0378,-2.8121,-.9761;5.681,-3.2025,-.4849;2.8476,-1.0056,-1.6969;4.9086,.8826,1.552;.9118,.3839,-1.2814;2.9578,2.2677,1.9719;.7205,2.8591,1.5806;.5478,3.1153,-.1401;-.8507,1.0772,1.4652;-4.5657,-2.4115,1.6346;-5.8662,-2.0856,.5082;-3.8721,2.0907,-2.5427;-5.3905,2.0432,-1.6334;-4.0453,3.0264,-1.0445;-3.2731,-3.5785,-.1921;-4.5892,-3.2498,-1.3174;-4.8509,-4.3143,.0625;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2039.1734544488 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">5.771e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.62907519"
                                 y3="-1.41185991"
                                 z3="1.26758725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38591534"
                                 y3="2.27624402"
                                 z3="-1.39909837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.65950853"
                                 y3="1.63472535"
                                 z3="0.64755011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.88262288"
                                 y3="0.95057452"
                                 z3="-0.77565836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.75069641"
                                 y3="-0.02134782"
                                 z3="-0.544823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.25076858"
                                 y3="-1.07422953"
                                 z3="-0.4159885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05262973"
                                 y3="-0.18224554"
                                 z3="-0.11149105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.42197011"
                                 y3="-0.81633608"
                                 z3="0.53060194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.72455568"
                                 y3="-0.81117266"
                                 z3="-1.8506795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83387158"
                                 y3="-2.54407699"
                                 z3="-0.27975357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89208946"
                                 y3="-0.29006056"
                                 z3="-0.88450609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04379503"
                                 y3="0.75636133"
                                 z3="0.91472301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.78535534"
                                 y3="1.44192851"
                                 z3="0.38117483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78236005"
                                 y3="0.50072053"
                                 z3="-0.64685628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92800349"
                                 y3="1.55120099"
                                 z3="1.15861531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60087985"
                                 y3="2.34299938"
                                 z3="0.62724304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67864153"
                                 y3="0.70561664"
                                 z3="-0.21345048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.12786547"
                                 y3="-0.94260138"
                                 z3="0.16890021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5192209"
                                 y3="1.61313531"
                                 z3="-0.37953578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.81402431"
                                 y3="-0.52283132"
                                 z3="0.40753433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.7850329"
                                 y3="-2.2133846"
                                 z3="0.5827974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30950271"
                                 y3="2.09931319"
                                 z3="-1.54700455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.34705933"
                                 y3="-3.40449449"
                                 z3="-0.26548652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="7.25500105"
                                 y3="-1.47267882"
                                 z3="0.27230576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.78771646"
                                 y3="0.21024177"
                                 z3="0.46563793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.16369067"
                                 y3="-1.01674188"
                                 z3="1.57233078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.5842603"
                                 y3="-1.44085706"
                                 z3="-2.09086438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94839564"
                                 y3="-1.02709951"
                                 z3="-2.58645262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.0281869"
                                 y3="0.22904269"
                                 z3="-1.98455397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.47902163"
                                 y3="-2.76432264"
                                 z3="0.72915012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.03781095"
                                 y3="-2.81214901"
                                 z3="-0.97613873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68100176"
                                 y3="-3.20254278"
                                 z3="-0.48489828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84762571"
                                 y3="-1.00562935"
                                 z3="-1.69685886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90863945"
                                 y3="0.88262162"
                                 z3="1.5519519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.91181701"
                                 y3="0.38393204"
                                 z3="-1.28139633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9577596"
                                 y3="2.26775023"
                                 z3="1.97188287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.72051367"
                                 y3="2.85906424"
                                 z3="1.58056686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54781797"
                                 y3="3.11534058"
                                 z3="-0.14009287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85071845"
                                 y3="1.07722623"
                                 z3="1.46523438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56571652"
                                 y3="-2.41148458"
                                 z3="1.63456794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.86618089"
                                 y3="-2.08559197"
                                 z3="0.50823396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87210913"
                                 y3="2.09070218"
                                 z3="-2.54273305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.3905041"
                                 y3="2.04319625"
                                 z3="-1.6334389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04527914"
                                 y3="3.02638635"
                                 z3="-1.04452733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27307564"
                                 y3="-3.57852637"
                                 z3="-0.19208227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.58924562"
                                 y3="-3.24984151"
                                 z3="-1.31737757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.8509019"
                                 y3="-4.31429031"
                                 z3="0.06253012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.6291,-1.4119,1.2676;-1.3859,2.2762,-1.3991;-.6595,1.6347,.6476;-3.8826,.9506,-.7757;-4.7507,-.0213,-.5448;5.2508,-1.0742,-.416;4.0526,-.1822,-.1115;6.422,-.8163,.5306;5.7246,-.8112,-1.8507;4.8339,-2.5441,-.2798;2.8921,-.2901,-.8845;4.0438,.7564,.9147;1.7854,1.4419,.3812;1.7824,.5007,-.6469;2.928,1.5512,1.1586;.6009,2.343,.6272;-2.6786,.7056,-.2135;-4.1279,-.9426,.1689;-1.5192,1.6131,-.3795;-2.814,-.5228,.4075;-4.785,-2.2134,.5828;-4.3095,2.0993,-1.547;-4.3471,-3.4045,-.2655;7.255,-1.4727,.2723;6.7877,.2102,.4656;6.1637,-1.0167,1.5723;6.5843,-1.4409,-2.0909;4.9484,-1.0271,-2.5865;6.0282,.229,-1.9846;4.479,-2.7643,.7292;4.0378,-2.8121,-.9761;5.681,-3.2025,-.4849;2.8476,-1.0056,-1.6969;4.9086,.8826,1.552;.9118,.3839,-1.2814;2.9578,2.2678,1.9719;.7205,2.8591,1.5806;.5478,3.1153,-.1401;-.8507,1.0772,1.4652;-4.5657,-2.4115,1.6346;-5.8662,-2.0856,.5082;-3.8721,2.0907,-2.5427;-5.3905,2.0432,-1.6334;-4.0453,3.0264,-1.0445;-3.2731,-3.5785,-.1921;-4.5892,-3.2498,-1.3174;-4.8509,-4.3143,.0625;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.629075"
                        y3="-1.41186"
                        z3="1.267587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.385915"
                        y3="2.276244"
                        z3="-1.399098"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.659509"
                        y3="1.634725"
                        z3="0.64755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.882623"
                        y3="0.950575"
                        z3="-0.775658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.750696"
                        y3="-0.021348"
                        z3="-0.544823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.250769"
                        y3="-1.07423"
                        z3="-0.415988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05263"
                        y3="-0.182246"
                        z3="-0.111491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.42197"
                        y3="-0.816336"
                        z3="0.530602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.724556"
                        y3="-0.811173"
                        z3="-1.85068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833872"
                        y3="-2.544077"
                        z3="-0.279754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.892089"
                        y3="-0.290061"
                        z3="-0.884506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.043795"
                        y3="0.756361"
                        z3="0.914723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.785355"
                        y3="1.441929"
                        z3="0.381175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.78236"
                        y3="0.500721"
                        z3="-0.646856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.928003"
                        y3="1.551201"
                        z3="1.158615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.60088"
                        y3="2.342999"
                        z3="0.627243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.678642"
                        y3="0.705617"
                        z3="-0.21345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.127865"
                        y3="-0.942601"
                        z3="0.1689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.519221"
                        y3="1.613135"
                        z3="-0.379536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.814024"
                        y3="-0.522831"
                        z3="0.407534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.785033"
                        y3="-2.213385"
                        z3="0.582797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.309503"
                        y3="2.099313"
                        z3="-1.547005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.347059"
                        y3="-3.404494"
                        z3="-0.265487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.255001"
                        y3="-1.472679"
                        z3="0.272306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.787716"
                        y3="0.210242"
                        z3="0.465638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.163691"
                        y3="-1.016742"
                        z3="1.572331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.58426"
                        y3="-1.440857"
                        z3="-2.090864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.948396"
                        y3="-1.0271"
                        z3="-2.586453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.028187"
                        y3="0.229043"
                        z3="-1.984554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.479022"
                        y3="-2.764323"
                        z3="0.72915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.037811"
                        y3="-2.812149"
                        z3="-0.976139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.681002"
                        y3="-3.202543"
                        z3="-0.484898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.847626"
                        y3="-1.005629"
                        z3="-1.696859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908639"
                        y3="0.882622"
                        z3="1.551952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.911817"
                        y3="0.383932"
                        z3="-1.281396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.95776"
                        y3="2.26775"
                        z3="1.971883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.720514"
                        y3="2.859064"
                        z3="1.580567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.547818"
                        y3="3.115341"
                        z3="-0.140093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850718"
                        y3="1.077226"
                        z3="1.465234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.565717"
                        y3="-2.411485"
                        z3="1.634568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.866181"
                        y3="-2.085592"
                        z3="0.508234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.872109"
                        y3="2.090702"
                        z3="-2.542733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.390504"
                        y3="2.043196"
                        z3="-1.633439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.045279"
                        y3="3.026386"
                        z3="-1.044527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.273076"
                        y3="-3.578526"
                        z3="-0.192082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.589246"
                        y3="-3.249842"
                        z3="-1.317378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.850902"
                        y3="-4.31429"
                        z3="0.06253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.6291,-1.4119,1.2676;-1.3859,2.2762,-1.3991;-.6595,1.6347,.6475;-3.8826,.9506,-.7757;-4.7507,-.0213,-.5448;5.2508,-1.0742,-.416;4.0526,-.1822,-.1115;6.422,-.8163,.5306;5.7246,-.8112,-1.8507;4.8339,-2.5441,-.2798;2.8921,-.2901,-.8845;4.0438,.7564,.9147;1.7854,1.4419,.3812;1.7824,.5007,-.6469;2.928,1.5512,1.1586;.6009,2.343,.6272;-2.6786,.7056,-.2135;-4.1279,-.9426,.1689;-1.5192,1.6131,-.3795;-2.814,-.5228,.4075;-4.785,-2.2134,.5828;-4.3095,2.0993,-1.547;-4.3471,-3.4045,-.2655;7.255,-1.4727,.2723;6.7877,.2102,.4656;6.1637,-1.0167,1.5723;6.5843,-1.4409,-2.0909;4.9484,-1.0271,-2.5865;6.0282,.229,-1.9846;4.479,-2.7643,.7291;4.0378,-2.8121,-.9761;5.681,-3.2025,-.4849;2.8476,-1.0056,-1.6969;4.9086,.8826,1.552;.9118,.3839,-1.2814;2.9578,2.2677,1.9719;.7205,2.8591,1.5806;.5478,3.1153,-.1401;-.8507,1.0772,1.4652;-4.5657,-2.4115,1.6346;-5.8662,-2.0856,.5082;-3.8721,2.0907,-2.5427;-5.3905,2.0432,-1.6334;-4.0453,3.0264,-1.0445;-3.2731,-3.5785,-.1921;-4.5892,-3.2498,-1.3174;-4.8509,-4.3143,.0625;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2446.3231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.2623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.18450457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.17345445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.35795902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5963.07648733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.71852831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02476479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41751282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23300824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999943278696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999943278696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999886557391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.417508586490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.5835 38.6470 38.6975 38.8197 38.9034 39.0222 39.2951 39.4702 39.6244 39.9592 40.1085 40.1938 40.2596 40.6328 40.6945 40.8794 41.1371 41.2392 41.2878 41.3525 41.4805 41.6266 41.8311 41.9489 41.9782 42.0944 42.3065 42.4123 42.4545 42.8018 42.8917 42.9778 43.0482 43.1081 43.1774 43.3303 43.4606 43.5956 43.7603 44.0626 44.1597 44.2896 44.3667 44.4211 44.4871 44.6100 44.7724 44.8754 44.9591 45.2141 45.3134 45.4748 45.5908 45.9242 46.0312 46.1870 46.4687 46.5843 46.6573 46.8422 46.9394 47.0419 47.2373 47.3888 47.4383 47.5248 47.8738 47.9569 48.1556 48.2232 48.4385 48.8154 49.0074 49.1024 49.4139 49.8721 49.9670 50.1589 50.3912 50.5311 50.6763 50.9476 51.0902 51.1855 51.4499 51.6893 52.0791 52.2350 52.3646 52.6812 52.8271 53.0010 53.0177 53.3859 53.4803 53.7374 53.8972 54.4181 54.5801 54.6878 54.8665 55.2167 55.5386 55.8686 56.0717 56.3640 56.4670 56.9423 57.2349 57.5733 57.8177 58.0286 58.3835 58.6011 58.7983 58.9637 59.2232 59.2996 59.4654 59.6989 59.7495 59.9171 60.1783 60.3805 60.4276 60.5597 60.8416 61.1761 61.2606 61.6938 61.8093 62.4113 62.4754 62.6411 62.8988 63.1977 63.3196 63.6165 63.7617 64.2342 64.5148 64.7007 64.9320 65.2053 65.4869 65.7468 66.4131 66.6458 66.8693 66.9255 67.2288 67.4485 67.6701 68.0795 68.3097 68.7199 68.8433 69.0434 69.3242 69.4978 69.7253 69.9143 70.2723 70.4805 70.8906 70.9612 71.1361 71.6604 71.8030 72.3022 72.3762 72.5104 72.7451 72.8370 72.8644 73.0143 73.3693 73.5223 73.6055 73.8088 74.1084 74.4814 74.5426 74.7503 74.8340 75.0378 75.3126 75.4389 75.7221 75.9838 76.5428 76.8666 76.9851 77.2444 77.4550 77.5371 77.7119 77.8885 78.0751 78.2083 78.5643 78.6229 78.8917 78.9960 79.2906 79.3176 79.3875 79.5302 79.5960 79.7599 79.9692 80.0826 80.2564 80.5260 80.5489 80.6146 80.8920 81.1273 81.1525 81.3584 81.4197 81.5290 81.6949 81.8182 81.9918 82.1465 82.2279 82.3502 82.6958 82.7358 82.8585 82.9815 83.1301 83.4324 83.5543 83.7113 83.8696 84.1217 84.2394 84.2760 84.3507 84.6006 84.8156 84.9472 85.0056 85.2041 85.4015 85.7525 85.8407 85.8495 85.9880 86.1318 86.3806 86.4882 86.5374 86.6479 86.7622 86.8781 86.9591 87.1426 87.1991 87.3753 87.4202 87.5539 87.7584 88.0053 88.0659 88.3736 88.3814 88.6558 88.8743 88.9482 89.1186 89.2106 89.3544 89.6852 89.8470 90.0495 90.0895 90.2199 90.3276 90.4960 90.5957 90.6504 90.8518 90.9824 91.2281 91.3468 91.5666 91.7553 91.9403 92.0517 92.1853 92.2920 92.4866 92.6928 92.8600 92.9883 93.1721 93.1851 93.3300 93.4295 93.4956 93.5782 93.7192 93.8383 94.0985 94.1826 94.2408 94.4169 94.6286 94.6330 94.7400 94.8518 94.9357 95.0379 95.2424 95.3056 95.4556 95.5552 95.8296 95.9233 96.2374 96.2784 96.4155 96.6717 96.8021 96.9565 97.2123 97.3411 97.6217 97.7831 97.8417 98.0283 98.3274 98.5352 98.6163 98.7131 98.8711 98.9459 99.0607 99.1958 99.3105 99.5117 99.6443 99.8345 100.0690 100.1988 100.3225 100.4438 100.5194 100.9018 101.0194 101.2773 101.4516 101.7014 101.7968 102.0091 102.1765 102.3390 102.3766 102.5357 102.6702 102.8737 103.1732 103.3626 103.4495 103.4938 103.6465 103.7342 103.8229 103.9984 104.1429 104.4550 104.9142 104.9764 105.1285 105.3510 105.4337 105.5236 105.7354 105.7975 105.9560 106.0865 106.1621 106.4764 106.5612 106.6968 106.8878 107.3127 107.3810 107.6462 107.8678 108.0067 108.3233 108.6252 108.8593 108.9823 109.1812 109.2658 109.3366 109.5023 109.6552 109.8637 110.0396 110.1061 110.3715 110.4597 110.5847 110.7869 111.0689 111.2250 111.4214 111.4962 111.6066 112.0211 112.0859 112.2323 112.2632 112.5199 112.8610 112.8933 113.0124 113.1450 113.2255 113.4350 113.5947 113.8712 113.9087 114.0531 114.5641 114.6190 114.7336 114.8791 115.0891 115.3048 115.4304 115.4397 115.5365 115.7473 115.8611 115.9292 116.0811 116.2445 116.2791 116.3884 116.6629 116.7471 117.0567 117.1541 117.4345 117.4393 117.5274 117.7257 117.8746 118.0953 118.2764 118.3304 118.4228 118.5957 118.6961 118.9474 119.0349 119.2054 119.3539 119.4937 119.7192 119.9006 120.0375 120.1140 120.2366 120.4324 120.4682 120.7553 120.9827 121.1814 121.6828 121.7350 122.0172 122.1214 122.2437 122.2950 122.6735 122.9212 123.1337 123.3419 123.5845 123.7191 123.8795 124.1602 124.5930 124.7108 124.9505 125.1887 125.2706 125.7471 126.1159 126.6927 126.8621 126.9417 127.2043 127.6702 127.7541 127.9896 128.7263 128.9783 129.0165 129.1213 129.3286 129.5069 129.6836 129.7255 129.8237 130.1011 130.6021 130.7430 130.9911 131.1569 131.3429 131.7364 132.0449 132.2169 132.3047 132.4097 132.6516 132.8510 133.0160 133.2891 133.6140 133.8022 133.8313 133.9415 134.0847 134.2382 134.5811 134.8275 134.9993 135.1547 135.3705 135.5518 135.8206 135.9528 136.2897 136.4635 136.8002 136.8775 137.2336 137.5092 137.6631 138.3692 138.8788 139.0909 139.1148 139.2603 139.3702 139.5767 139.7393 139.9976 140.2778 140.7472 140.7936 141.1331 141.6061 141.8877 142.1585 142.4065 142.5341 142.7392 143.2482 143.8037 143.8739 144.1513 144.2483 144.8045 144.8946 145.0936 145.4175 145.6390 145.7341 145.7849 146.0348 146.2910 146.3489 146.7995 146.8661 147.1497 147.6652 148.0392 148.2012 148.2576 148.4402 148.6262 148.7380 148.8886 149.0972 149.2008 149.2507 149.5400 149.7938 149.8918 150.1591 150.1910 150.2242 150.5945 150.7676 150.8076 151.0240 151.2633 151.7999 151.9247 151.9993 152.1555 152.5119 152.7081 152.8349 153.0513 153.4369 153.6153 154.0445 154.1223 154.5919 154.7546 155.1972 155.3774 155.5537 155.8034 156.4469 156.8582 157.3185 157.4850 157.7496 158.0085 158.3423 158.5723 158.6146 158.7866 159.2367 159.3562 159.5529 159.7107 160.1788 160.3476 160.6096 160.7409 161.0251 161.5137 162.3070 163.0505 163.9554 164.8407 165.3440 167.8579 168.1231 171.0918 172.4380 173.3710 174.3479 176.3543 178.5699 179.0995 180.9923 181.7107 184.7990 189.5566 191.1759 195.9693 196.4891 200.0925 222.3915 223.5847 224.1071 227.6848 229.6380 295.6925 299.2200 313.3119 619.4374 619.7071 627.3751 633.3166 633.9430 636.0414 637.4074 638.7994 638.8485 640.2513 642.1847 643.7672 646.0759 646.3668 648.6091 649.0333 651.8942 658.8006 717.8676 883.6784 900.7520 901.5721 1200.4698</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.078021 -0.511558 -0.177329 0.144717 -0.329393 0.324547 -0.092836 -0.353674 -0.325990 -0.325702 -0.166081 -0.148027 0.003219 -0.239496 -0.197327 0.017880 0.056362 0.089545 0.283320 -0.062305 -0.141036 -0.167033 -0.253113 0.099328 0.099646 0.100117 0.095959 0.096627 0.101773 0.101449 0.096774 0.095863 0.138454 0.143010 0.149162 0.139466 0.113961 0.111465 0.181478 0.083466 0.082215 0.119683 0.112695 0.125378 0.079088 0.090225 0.092049</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0780 8.5116 7.1773 6.8553 7.3294 5.6755 6.0928 6.3537 6.3260 6.3257 6.1661 6.1480 5.9968 6.2395 6.1973 5.9821 5.9436 5.9105 5.7167 6.0623 6.1410 6.1670 6.2531 0.9007 0.9004 0.8999 0.9040 0.9034 0.8982 0.8986 0.9032 0.9041 0.8615 0.8570 0.8508 0.8605 0.8860 0.8885 0.8185 0.9165 0.9178 0.8803 0.8873 0.8746 0.9209 0.9098 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 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 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="47">-0.0780 -0.5116 -0.1773 0.1447 -0.3294 0.3245 -0.0928 -0.3537 -0.3260 -0.3257 -0.1661 -0.1480 0.0032 -0.2395 -0.1973 0.0179 0.0564 0.0895 0.2833 -0.0623 -0.1410 -0.1670 -0.2531 0.0993 0.0996 0.1001 0.0960 0.0966 0.1018 0.1014 0.0968 0.0959 0.1385 0.1430 0.1492 0.1395 0.1140 0.1115 0.1815 0.0835 0.0822 0.1197 0.1127 0.1254 0.0791 0.0902 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2453 1.9880 3.2299 3.3761 2.9525 3.6393 3.7247 3.9254 3.9192 3.9170 4.0097 3.9042 3.6940 3.9880 4.0328 3.8288 3.8336 3.8810 4.2163 3.9813 3.9079 3.8805 3.9131 1.0075 1.0012 1.0009 1.0036 1.0039 1.0039 1.0037 1.0040 1.0037 1.0049 0.9992 1.0045 1.0041 1.0015 1.0197 1.0194 1.0047 1.0192 0.9950 1.0113 0.9909 1.0082 1.0034 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2453 1.9880 3.2299 3.3761 2.9525 3.6393 3.7247 3.9254 3.9192 3.9170 4.0097 3.9042 3.6940 3.9880 4.0328 3.8288 3.8336 3.8810 4.2163 3.9813 3.9079 3.8805 3.9131 1.0075 1.0012 1.0009 1.0036 1.0039 1.0039 1.0037 1.0040 1.0037 1.0049 0.9992 1.0045 1.0041 1.0015 1.0197 1.0194 1.0047 1.0192 0.9950 1.0113 0.9909 1.0082 1.0034 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="49">1.1750 1.8162 0.8692 1.3564 0.9577 1.0930 1.3427 0.8836 0.1212 1.6248 0.9208 0.9043 0.9182 0.9170 1.3474 1.3514 0.9960 0.9976 0.9977 0.9906 0.9883 0.9907 0.9906 0.9883 0.9906 1.5364 0.9743 1.4834 0.9736 1.3447 1.4269 0.9194 0.9751 0.9773 1.0036 0.9904 0.9529 1.4239 1.3074 0.9232 0.9308 1.0106 1.0083 0.9734 0.9790 0.9754 0.9921 0.9889 0.9950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022365338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.206869911801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.54289 -26.96637 0.57651 -8.76780 8.69569 -0.07212 -6.55103 7.78428 1.23325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
