<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.54901"
                        y3="2.067901"
                        z3="-0.173631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.518517"
                        y3="-1.089765"
                        z3="1.757648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.552815"
                        y3="-2.505265"
                        z3="-0.472213"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.256818"
                        y3="-3.193973"
                        z3="0.634243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.072783"
                        y3="-4.033536"
                        z3="-0.988296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.282175"
                        y3="-0.368131"
                        z3="0.550725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.243808"
                        y3="0.874195"
                        z3="0.423048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.854825"
                        y3="0.225816"
                        z3="0.586886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.368932"
                        y3="2.069346"
                        z3="0.89119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068909"
                        y3="1.481128"
                        z3="1.435576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.528726"
                        y3="-1.417459"
                        z3="-0.526902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.251516"
                        y3="0.577653"
                        z3="-0.784163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.480155"
                        y3="0.725835"
                        z3="1.309069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.730369"
                        y3="1.110409"
                        z3="-1.009739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.195132"
                        y3="0.960989"
                        z3="-0.656651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.822915"
                        y3="-3.038715"
                        z3="-1.437927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603277"
                        y3="2.289569"
                        z3="-0.707585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164648"
                        y3="-0.02016"
                        z3="-0.457463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938615"
                        y3="2.640312"
                        z3="-0.561086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.502602"
                        y3="0.308513"
                        z3="-0.307488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.358696"
                        y3="-4.100781"
                        z3="0.301631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877172"
                        y3="1.642821"
                        z3="-0.359564"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178501"
                        y3="-0.481662"
                        z3="1.076599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.886463"
                        y3="2.679019"
                        z3="1.633319"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.151573"
                        y3="2.728139"
                        z3="0.047342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.232526"
                        y3="2.178606"
                        z3="1.376897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.16646"
                        y3="1.222305"
                        z3="2.493825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.447318"
                        y3="-1.016316"
                        z3="-1.532381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525046"
                        y3="-1.849784"
                        z3="-0.420593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.802124"
                        y3="1.393292"
                        z3="-1.254886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.317039"
                        y3="-0.270288"
                        z3="-1.468077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.058856"
                        y3="-0.166997"
                        z3="1.064357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.238881"
                        y3="0.693384"
                        z3="2.371664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.133303"
                        y3="1.586942"
                        z3="1.157549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.407307"
                        y3="0.325011"
                        z3="-1.35191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.284767"
                        y3="2.049379"
                        z3="-1.049291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91543"
                        y3="1.191452"
                        z3="-1.729877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.263693"
                        y3="-0.560991"
                        z3="2.522582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.869014"
                        y3="-2.684273"
                        z3="-2.455291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.869632"
                        y3="3.070334"
                        z3="-0.867787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.870999"
                        y3="-1.063751"
                        z3="-0.422465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.236588"
                        y3="3.679154"
                        z3="-0.604682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.241433"
                        y3="-0.46664"
                        z3="-0.154972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.061396"
                        y3="-4.786013"
                        z3="1.019808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.643826"
                        y3="-2.900362"
                        z3="1.531599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.549,2.0679,-.1736;-2.5185,-1.0898,1.7576;-1.5528,-2.5053,-.4722;-1.2568,-3.194,.6342;-.0728,-4.0335,-.9883;-2.2822,-.3681,.5507;-3.2438,.8742,.423;-.8548,.2258,.5869;-2.3689,2.0693,.8912;-1.0689,1.4811,1.4356;-2.5287,-1.4175,-.5269;-.2515,.5777,-.7842;-4.4802,.7258,1.3091;-3.7304,1.1104,-1.0097;1.1951,.961,-.6567;-.8229,-3.0387,-1.4379;1.6033,2.2896,-.7076;2.1646,-.0202,-.4575;2.9386,2.6403,-.5611;3.5026,.3085,-.3075;-.3587,-4.1008,.3016;3.8772,1.6428,-.3596;-.1785,-.4817,1.0766;-2.8865,2.679,1.6333;-2.1516,2.7281,.0473;-.2325,2.1786,1.3769;-1.1665,1.2223,2.4938;-2.4473,-1.0163,-1.5324;-3.525,-1.8498,-.4206;-.8021,1.3933,-1.2549;-.317,-.2703,-1.4681;-5.0589,-.167,1.0644;-4.2389,.6934,2.3717;-5.1333,1.5869,1.1575;-4.4073,.325,-1.3519;-4.2848,2.0494,-1.0493;-2.9154,1.1915,-1.7299;-2.2637,-.561,2.5226;-.869,-2.6843,-2.4553;.8696,3.0703,-.8678;1.871,-1.0638,-.4225;3.2366,3.6792,-.6047;4.2414,-.4666,-.155;.0614,-4.786,1.0198;-1.6438,-2.9004,1.5316;</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">1333</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.7632556278 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">6.854e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="5.54900978"
                                 y3="2.06790124"
                                 z3="-0.17363112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.51851711"
                                 y3="-1.08976453"
                                 z3="1.75764756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.55281509"
                                 y3="-2.50526521"
                                 z3="-0.47221328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.25681794"
                                 y3="-3.19397335"
                                 z3="0.63424273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.07278316"
                                 y3="-4.03353587"
                                 z3="-0.98829634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28217516"
                                 y3="-0.36813129"
                                 z3="0.55072466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2438084"
                                 y3="0.87419463"
                                 z3="0.42304776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.85482468"
                                 y3="0.22581621"
                                 z3="0.58688632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36893181"
                                 y3="2.06934646"
                                 z3="0.89119048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06890851"
                                 y3="1.48112841"
                                 z3="1.43557573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52872582"
                                 y3="-1.41745927"
                                 z3="-0.52690196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25151633"
                                 y3="0.5776526"
                                 z3="-0.78416348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.48015535"
                                 y3="0.72583484"
                                 z3="1.30906865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.73036943"
                                 y3="1.11040922"
                                 z3="-1.0097395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19513249"
                                 y3="0.96098926"
                                 z3="-0.65665125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82291534"
                                 y3="-3.03871463"
                                 z3="-1.43792696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60327664"
                                 y3="2.28956922"
                                 z3="-0.7075851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1646477"
                                 y3="-0.02015968"
                                 z3="-0.45746295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9386147"
                                 y3="2.64031171"
                                 z3="-0.56108593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50260175"
                                 y3="0.30851275"
                                 z3="-0.30748823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.35869606"
                                 y3="-4.10078073"
                                 z3="0.30163053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87717232"
                                 y3="1.64282086"
                                 z3="-0.35956442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.17850144"
                                 y3="-0.4816619"
                                 z3="1.07659862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.88646304"
                                 y3="2.67901888"
                                 z3="1.63331896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15157325"
                                 y3="2.72813941"
                                 z3="0.04734216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.23252571"
                                 y3="2.17860558"
                                 z3="1.37689669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.16645968"
                                 y3="1.22230466"
                                 z3="2.4938252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.44731807"
                                 y3="-1.01631613"
                                 z3="-1.53238148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52504567"
                                 y3="-1.84978385"
                                 z3="-0.42059303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80212423"
                                 y3="1.39329162"
                                 z3="-1.25488623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31703889"
                                 y3="-0.27028842"
                                 z3="-1.46807665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05885645"
                                 y3="-0.16699734"
                                 z3="1.06435684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.23888117"
                                 y3="0.6933836"
                                 z3="2.37166389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.13330308"
                                 y3="1.58694232"
                                 z3="1.1575494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40730748"
                                 y3="0.32501082"
                                 z3="-1.3519097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28476748"
                                 y3="2.04937878"
                                 z3="-1.04929055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91542967"
                                 y3="1.19145229"
                                 z3="-1.72987731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.26369301"
                                 y3="-0.5609912"
                                 z3="2.52258214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86901403"
                                 y3="-2.68427303"
                                 z3="-2.45529097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.86963232"
                                 y3="3.07033436"
                                 z3="-0.86778659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.8709993"
                                 y3="-1.06375061"
                                 z3="-0.42246462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.23658812"
                                 y3="3.67915367"
                                 z3="-0.60468194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.24143289"
                                 y3="-0.46664034"
                                 z3="-0.15497246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.06139576"
                                 y3="-4.78601311"
                                 z3="1.01980807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.64382551"
                                 y3="-2.90036167"
                                 z3="1.53159867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.549,2.0679,-.1736;-2.5185,-1.0898,1.7576;-1.5528,-2.5053,-.4722;-1.2568,-3.194,.6342;-.0728,-4.0335,-.9883;-2.2822,-.3681,.5507;-3.2438,.8742,.423;-.8548,.2258,.5869;-2.3689,2.0693,.8912;-1.0689,1.4811,1.4356;-2.5287,-1.4175,-.5269;-.2515,.5777,-.7842;-4.4802,.7258,1.3091;-3.7304,1.1104,-1.0097;1.1951,.961,-.6567;-.8229,-3.0387,-1.4379;1.6033,2.2896,-.7076;2.1646,-.0202,-.4575;2.9386,2.6403,-.5611;3.5026,.3085,-.3075;-.3587,-4.1008,.3016;3.8772,1.6428,-.3596;-.1785,-.4817,1.0766;-2.8865,2.679,1.6333;-2.1516,2.7281,.0473;-.2325,2.1786,1.3769;-1.1665,1.2223,2.4938;-2.4473,-1.0163,-1.5324;-3.525,-1.8498,-.4206;-.8021,1.3933,-1.2549;-.317,-.2703,-1.4681;-5.0589,-.167,1.0644;-4.2389,.6934,2.3717;-5.1333,1.5869,1.1575;-4.4073,.325,-1.3519;-4.2848,2.0494,-1.0493;-2.9154,1.1915,-1.7299;-2.2637,-.561,2.5226;-.869,-2.6843,-2.4553;.8696,3.0703,-.8678;1.871,-1.0638,-.4225;3.2366,3.6792,-.6047;4.2414,-.4666,-.155;.0614,-4.786,1.0198;-1.6438,-2.9004,1.5316;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.54901"
                        y3="2.067901"
                        z3="-0.173631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.518517"
                        y3="-1.089765"
                        z3="1.757648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.552815"
                        y3="-2.505265"
                        z3="-0.472213"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.256818"
                        y3="-3.193973"
                        z3="0.634243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.072783"
                        y3="-4.033536"
                        z3="-0.988296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.282175"
                        y3="-0.368131"
                        z3="0.550725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.243808"
                        y3="0.874195"
                        z3="0.423048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.854825"
                        y3="0.225816"
                        z3="0.586886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.368932"
                        y3="2.069346"
                        z3="0.89119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068909"
                        y3="1.481128"
                        z3="1.435576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.528726"
                        y3="-1.417459"
                        z3="-0.526902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.251516"
                        y3="0.577653"
                        z3="-0.784163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.480155"
                        y3="0.725835"
                        z3="1.309069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.730369"
                        y3="1.110409"
                        z3="-1.009739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.195132"
                        y3="0.960989"
                        z3="-0.656651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.822915"
                        y3="-3.038715"
                        z3="-1.437927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603277"
                        y3="2.289569"
                        z3="-0.707585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164648"
                        y3="-0.02016"
                        z3="-0.457463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938615"
                        y3="2.640312"
                        z3="-0.561086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.502602"
                        y3="0.308513"
                        z3="-0.307488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.358696"
                        y3="-4.100781"
                        z3="0.301631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877172"
                        y3="1.642821"
                        z3="-0.359564"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.178501"
                        y3="-0.481662"
                        z3="1.076599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.886463"
                        y3="2.679019"
                        z3="1.633319"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.151573"
                        y3="2.728139"
                        z3="0.047342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.232526"
                        y3="2.178606"
                        z3="1.376897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.16646"
                        y3="1.222305"
                        z3="2.493825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.447318"
                        y3="-1.016316"
                        z3="-1.532381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525046"
                        y3="-1.849784"
                        z3="-0.420593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.802124"
                        y3="1.393292"
                        z3="-1.254886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.317039"
                        y3="-0.270288"
                        z3="-1.468077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.058856"
                        y3="-0.166997"
                        z3="1.064357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.238881"
                        y3="0.693384"
                        z3="2.371664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.133303"
                        y3="1.586942"
                        z3="1.157549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.407307"
                        y3="0.325011"
                        z3="-1.35191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.284767"
                        y3="2.049379"
                        z3="-1.049291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91543"
                        y3="1.191452"
                        z3="-1.729877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.263693"
                        y3="-0.560991"
                        z3="2.522582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.869014"
                        y3="-2.684273"
                        z3="-2.455291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.869632"
                        y3="3.070334"
                        z3="-0.867787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.870999"
                        y3="-1.063751"
                        z3="-0.422465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.236588"
                        y3="3.679154"
                        z3="-0.604682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.241433"
                        y3="-0.46664"
                        z3="-0.154972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.061396"
                        y3="-4.786013"
                        z3="1.019808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.643826"
                        y3="-2.900362"
                        z3="1.531599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.549,2.0679,-.1736;-2.5185,-1.0898,1.7576;-1.5528,-2.5053,-.4722;-1.2568,-3.194,.6342;-.0728,-4.0335,-.9883;-2.2822,-.3681,.5507;-3.2438,.8742,.423;-.8548,.2258,.5869;-2.3689,2.0693,.8912;-1.0689,1.4811,1.4356;-2.5287,-1.4175,-.5269;-.2515,.5777,-.7842;-4.4802,.7258,1.3091;-3.7304,1.1104,-1.0097;1.1951,.961,-.6567;-.8229,-3.0387,-1.4379;1.6033,2.2896,-.7076;2.1646,-.0202,-.4575;2.9386,2.6403,-.5611;3.5026,.3085,-.3075;-.3587,-4.1008,.3016;3.8772,1.6428,-.3596;-.1785,-.4817,1.0766;-2.8865,2.679,1.6333;-2.1516,2.7281,.0473;-.2325,2.1786,1.3769;-1.1665,1.2223,2.4938;-2.4473,-1.0163,-1.5324;-3.525,-1.8498,-.4206;-.8021,1.3933,-1.2549;-.317,-.2703,-1.4681;-5.0589,-.167,1.0644;-4.2389,.6934,2.3717;-5.1333,1.5869,1.1575;-4.4073,.325,-1.3519;-4.2848,2.0494,-1.0493;-2.9154,1.1915,-1.7299;-2.2637,-.561,2.5226;-.869,-2.6843,-2.4553;.8696,3.0703,-.8678;1.871,-1.0638,-.4225;3.2366,3.6792,-.6047;4.2414,-.4666,-.155;.0614,-4.786,1.0198;-1.6438,-2.9004,1.5316;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.6751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.9253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28744571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.76325563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3377.05070134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5840.45847161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.40777028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11985860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72286293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43541722</scalar>
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110.1514 110.5696 110.8042 110.9948 111.0771 111.2039 111.3114 111.5905 111.7876 111.8792 112.1006 112.3591 112.4633 112.7052 112.8353 112.9693 113.1277 113.5254 113.6719 113.7041 113.8765 114.2904 114.3505 114.5214 114.7982 114.9278 114.9616 115.0811 115.3250 115.5715 115.7296 115.8182 116.0952 116.1215 116.4499 116.5643 116.7731 116.9026 117.0435 117.3804 117.5670 117.6417 117.8673 118.0608 118.1571 118.2891 118.3635 118.5254 118.7418 118.9507 119.0221 119.0903 119.3423 119.5146 119.5766 119.9474 120.0117 120.2029 120.2849 120.4935 120.7266 121.0295 121.0813 121.5152 121.6140 121.7333 121.9941 122.1092 122.2946 122.3766 122.6234 122.8912 123.1683 123.2641 123.3326 123.6188 124.1262 124.2002 124.5711 124.6970 124.8771 125.4160 125.7177 125.9332 126.3187 126.4130 126.5057 126.7534 127.1480 127.1932 127.3975 127.5010 127.8633 127.9902 128.3546 128.4703 128.8028 128.9044 129.2941 129.4083 129.6149 129.9426 130.2809 130.4939 130.7959 130.8808 131.0945 131.3658 131.4586 131.5967 131.8053 131.8128 131.9605 132.2958 132.3854 132.4413 132.5696 132.9701 133.0175 133.2543 133.5191 133.7111 133.7732 133.9362 134.3728 134.5521 134.7531 135.1094 135.2399 135.5051 135.6365 135.9035 136.1605 136.2183 136.5402 136.8789 137.1117 137.3913 137.5071 137.6148 137.7685 137.9317 138.3808 138.5060 138.6071 138.7506 139.1138 139.2890 139.6057 140.0353 140.2821 140.4169 140.6451 140.9245 141.1514 141.3178 141.5886 142.0339 142.2424 142.3266 142.7556 142.8523 142.9969 143.4445 143.6690 144.1360 144.2597 144.5782 144.6806 145.2694 145.4750 145.8178 145.9805 146.2177 146.4360 146.6723 146.7921 147.2197 147.3468 147.5262 147.8775 148.0552 148.1007 148.2118 148.4839 148.5403 148.5928 149.2458 149.5245 149.8344 150.0137 150.3222 150.9229 151.2627 151.3837 151.7378 151.8794 152.0888 152.5105 152.7456 153.0649 153.3611 153.6852 153.8857 154.3799 154.4777 154.7603 155.1197 155.4885 155.6377 156.1279 156.5631 156.9215 157.0686 157.3145 157.4478 157.6497 157.7452 157.9369 158.1518 158.4892 158.8877 159.3094 159.4355 159.6896 160.1859 160.4327 160.6343 160.9156 161.0393 161.5340 161.5756 162.6879 162.9879 163.1697 163.7230 164.4398 164.8262 165.1837 167.5569 168.5276 171.4111 171.7186 172.3782 176.9115 179.1273 181.3210 186.0180 186.5961 187.9370 189.5944 192.3812 192.9872 197.1812 198.8885 205.2082 210.4201 221.6700 223.0271 223.5173 227.4024 229.5629 294.9663 297.5406 312.5993 616.9530 626.7872 627.1969 630.1085 633.9147 635.0724 637.2346 638.6964 640.0197 641.6670 643.1933 643.5532 646.1912 648.4636 649.6267 652.5634 656.2610 711.9550 879.8734 894.0900 905.5705 1213.6090</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.106098 -0.453082 0.094143 -0.036005 -0.371502 0.401938 0.076116 0.051924 -0.146030 -0.253860 -0.162064 -0.133096 -0.338087 -0.383913 0.028856 0.154041 -0.247443 -0.239584 -0.140890 -0.155833 0.192303 0.095011 0.102001 0.079051 0.085435 0.093620 0.088270 0.148239 0.162354 0.117880 0.106887 0.097556 0.096139 0.102169 0.102732 0.108789 0.108308 0.237114 0.196702 0.149007 0.149963 0.143742 0.141879 0.202060 0.253253</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1061 8.4531 6.9059 7.0360 7.3715 5.5981 5.9239 5.9481 6.1460 6.2539 6.1621 6.1331 6.3381 6.3839 5.9711 5.8460 6.2474 6.2396 6.1409 6.1558 5.8077 5.9050 0.8980 0.9209 0.9146 0.9064 0.9117 0.8518 0.8376 0.8821 0.8931 0.9024 0.9039 0.8978 0.8973 0.8912 0.8917 0.7629 0.8033 0.8510 0.8500 0.8563 0.8581 0.7979 0.7467</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.1061 -0.4531 0.0941 -0.0360 -0.3715 0.4019 0.0761 0.0519 -0.1460 -0.2539 -0.1621 -0.1331 -0.3381 -0.3839 0.0289 0.1540 -0.2474 -0.2396 -0.1409 -0.1558 0.1923 0.0950 0.1020 0.0791 0.0854 0.0936 0.0883 0.1482 0.1624 0.1179 0.1069 0.0976 0.0961 0.1022 0.1027 0.1088 0.1083 0.2371 0.1967 0.1490 0.1500 0.1437 0.1419 0.2021 0.2533</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1982 1.9815 3.3850 3.4561 3.0160 3.7682 3.8640 3.9114 3.8605 4.0402 3.8476 3.7313 3.9575 3.9488 3.5212 3.9875 3.9712 3.9903 3.9810 4.0049 3.9447 3.8096 1.0219 1.0137 1.0049 1.0135 1.0133 0.9831 0.9951 1.0105 1.0206 1.0067 1.0042 1.0001 0.9978 1.0009 0.9975 1.0096 0.9806 1.0019 0.9999 1.0055 1.0075 0.9735 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1982 1.9815 3.3850 3.4561 3.0160 3.7682 3.8640 3.9114 3.8605 4.0402 3.8476 3.7313 3.9575 3.9488 3.5212 3.9875 3.9712 3.9903 3.9810 4.0049 3.9447 3.8096 1.0219 1.0137 1.0049 1.0135 1.0133 0.9831 0.9951 1.0105 1.0206 1.0067 1.0042 1.0001 0.9978 1.0009 0.9975 1.0096 0.9806 1.0019 0.9999 1.0055 1.0075 0.9735 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="47">0.9878 0.8331 0.9705 1.0014 0.8467 1.4049 1.4086 0.8949 1.4685 1.4629 0.9947 1.0391 0.8280 0.9175 0.9121 0.9086 0.9296 0.8396 0.9878 0.9285 1.0088 1.0260 1.0109 1.0103 1.0132 0.9870 0.7977 1.0227 1.0161 0.9943 0.9900 0.9975 0.9941 0.9985 0.9932 1.3179 1.3418 0.9467 1.4559 1.0051 1.4821 0.9887 1.3794 0.9828 1.3625 0.9840 0.9415</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026551230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.313996939085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.68657 35.38694 -4.29963 3.44153 -6.97251 -3.53097 3.20127 -2.59556 0.60572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.59656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.22533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
