<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.061513"
                        y3="1.852261"
                        z3="-2.005462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.999634"
                        y3="1.552556"
                        z3="-0.236043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.557279"
                        y3="-1.284218"
                        z3="2.397414"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320058"
                        y3="-0.513244"
                        z3="0.406089"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.701056"
                        y3="-2.765406"
                        z3="0.683191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.645453"
                        y3="-4.589597"
                        z3="0.054155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577222"
                        y3="0.86088"
                        z3="0.917916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.642981"
                        y3="-0.606925"
                        z3="-1.038321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562064"
                        y3="0.877438"
                        z3="-1.388028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334062"
                        y3="1.530705"
                        z3="1.518071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730264"
                        y3="0.887512"
                        z3="1.910631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.061799"
                        y3="-1.121022"
                        z3="-1.266769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637116"
                        y3="-1.372979"
                        z3="-1.885744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.067563"
                        y3="1.50004"
                        z3="0.673348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863714"
                        y3="-1.455306"
                        z3="1.236837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.130945"
                        y3="2.060018"
                        z3="1.443245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.38368"
                        y3="2.027072"
                        z3="0.616435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.667798"
                        y3="-3.716254"
                        z3="0.470627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.501832"
                        y3="-3.354064"
                        z3="0.437313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.768454"
                        y3="3.123357"
                        z3="-0.150198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.162984"
                        y3="0.874275"
                        z3="0.551841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.99121"
                        y3="-4.830893"
                        z3="0.078058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.895591"
                        y3="3.080137"
                        z3="-0.95775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.292628"
                        y3="0.809851"
                        z3="-0.249534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.649401"
                        y3="1.918551"
                        z3="-1.000895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.219015"
                        y3="1.136526"
                        z3="-2.219361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.540077"
                        y3="1.158932"
                        z3="-1.667147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612935"
                        y3="2.571585"
                        z3="1.707954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.129282"
                        y3="1.093302"
                        z3="2.494599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977818"
                        y3="1.920552"
                        z3="2.158047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.619835"
                        y3="0.416931"
                        z3="1.49126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477236"
                        y3="0.379322"
                        z3="2.838304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.29716"
                        y3="-1.088052"
                        z3="-2.331433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.182257"
                        y3="-2.153195"
                        z3="-0.944623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803151"
                        y3="-0.514608"
                        z3="-0.7456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.608271"
                        y3="-1.131959"
                        z3="-1.616146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.773953"
                        y3="-1.076361"
                        z3="-2.927474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.772649"
                        y3="-2.452085"
                        z3="-1.850696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.199482"
                        y3="2.083272"
                        z3="-0.241181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.168682"
                        y3="0.478429"
                        z3="0.360372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.916508"
                        y3="3.085433"
                        z3="1.75509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.274403"
                        y3="1.478166"
                        z3="2.357628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.713591"
                        y3="-3.535072"
                        z3="0.649751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432043"
                        y3="-2.822031"
                        z3="0.537685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.182234"
                        y3="4.03412"
                        z3="-0.118422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.889498"
                        y3="0.006315"
                        z3="1.140547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.403169"
                        y3="-5.794044"
                        z3="-0.17956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.180284"
                        y3="3.944337"
                        z3="-1.542875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.886304"
                        y3="-0.093886"
                        z3="-0.283388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0615,1.8523,-2.0055;2.9996,1.5526,-.236;1.5573,-1.2842,2.3974;2.3201,-.5132,.4061;1.7011,-2.7654,.6832;.6455,-4.5896,.0542;2.5772,.8609,.9179;2.643,-.6069,-1.0383;2.5621,.8774,-1.388;1.3341,1.5307,1.5181;3.7303,.8875,1.9106;4.0618,-1.121,-1.2668;1.6371,-1.373,-1.8857;.0676,1.5,.6733;1.8637,-1.4553,1.2368;-1.1309,2.06,1.4432;-2.3837,2.0271,.6164;2.6678,-3.7163,.4706;.5018,-3.3541,.4373;-2.7685,3.1234,-.1502;-3.163,.8743,.5518;1.9912,-4.8309,.0781;-3.8956,3.0801,-.9577;-4.2926,.8099,-.2495;-4.6494,1.9186,-1.0009;3.219,1.1365,-2.2194;1.5401,1.1589,-1.6671;1.6129,2.5716,1.708;1.1293,1.0933,2.4946;3.9778,1.9206,2.158;4.6198,.4169,1.4913;3.4772,.3793,2.8383;4.2972,-1.0881,-2.3314;4.1823,-2.1532,-.9446;4.8032,-.5146,-.7456;.6083,-1.132,-1.6161;1.774,-1.0764,-2.9275;1.7726,-2.4521,-1.8507;.1995,2.0833,-.2412;-.1687,.4784,.3604;-.9165,3.0854,1.7551;-1.2744,1.4782,2.3576;3.7136,-3.5351,.6498;-.432,-2.822,.5377;-2.1822,4.0341,-.1184;-2.8895,.0063,1.1405;2.4032,-5.794,-.1796;-4.1803,3.9443,-1.5429;-4.8863,-.0939,-.2834;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392.9486630293 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.670 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.135 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="-6.06151338"
                                 y3="1.85226067"
                                 z3="-2.00546184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.99963426"
                                 y3="1.55255564"
                                 z3="-0.23604343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.55727937"
                                 y3="-1.28421826"
                                 z3="2.397414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.32005803"
                                 y3="-0.51324393"
                                 z3="0.40608946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70105565"
                                 y3="-2.76540584"
                                 z3="0.68319063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.64545251"
                                 y3="-4.58959727"
                                 z3="0.05415465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57722222"
                                 y3="0.8608796"
                                 z3="0.91791574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64298089"
                                 y3="-0.60692492"
                                 z3="-1.03832088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56206446"
                                 y3="0.87743826"
                                 z3="-1.38802793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33406203"
                                 y3="1.53070464"
                                 z3="1.51807121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73026404"
                                 y3="0.88751205"
                                 z3="1.91063094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.06179877"
                                 y3="-1.12102154"
                                 z3="-1.26676863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63711555"
                                 y3="-1.37297914"
                                 z3="-1.88574392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06756301"
                                 y3="1.50003991"
                                 z3="0.67334751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86371375"
                                 y3="-1.45530576"
                                 z3="1.2368375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13094506"
                                 y3="2.06001827"
                                 z3="1.44324515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38367957"
                                 y3="2.02707233"
                                 z3="0.61643518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66779837"
                                 y3="-3.71625406"
                                 z3="0.47062699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50183208"
                                 y3="-3.35406431"
                                 z3="0.4373127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76845414"
                                 y3="3.12335716"
                                 z3="-0.15019789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.16298376"
                                 y3="0.87427502"
                                 z3="0.55184091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99121014"
                                 y3="-4.83089307"
                                 z3="0.07805755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.89559141"
                                 y3="3.08013739"
                                 z3="-0.95775002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29262819"
                                 y3="0.80985078"
                                 z3="-0.24953387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64940111"
                                 y3="1.9185507"
                                 z3="-1.00089473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21901535"
                                 y3="1.13652558"
                                 z3="-2.21936114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.54007685"
                                 y3="1.15893199"
                                 z3="-1.66714656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61293525"
                                 y3="2.57158531"
                                 z3="1.7079542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.12928154"
                                 y3="1.09330233"
                                 z3="2.49459916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97781779"
                                 y3="1.92055181"
                                 z3="2.15804678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61983533"
                                 y3="0.41693058"
                                 z3="1.49126009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47723626"
                                 y3="0.37932228"
                                 z3="2.83830382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29715988"
                                 y3="-1.08805156"
                                 z3="-2.33143342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18225717"
                                 y3="-2.15319496"
                                 z3="-0.94462284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80315101"
                                 y3="-0.51460808"
                                 z3="-0.74559991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.608271"
                                 y3="-1.13195887"
                                 z3="-1.61614615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77395329"
                                 y3="-1.07636132"
                                 z3="-2.92747378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7726494"
                                 y3="-2.45208544"
                                 z3="-1.85069604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19948249"
                                 y3="2.08327232"
                                 z3="-0.24118126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.16868172"
                                 y3="0.4784292"
                                 z3="0.36037221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.91650818"
                                 y3="3.08543345"
                                 z3="1.75509006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27440276"
                                 y3="1.47816647"
                                 z3="2.35762839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.71359134"
                                 y3="-3.53507184"
                                 z3="0.64975107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43204268"
                                 y3="-2.82203109"
                                 z3="0.53768493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18223449"
                                 y3="4.03411984"
                                 z3="-0.11842221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88949755"
                                 y3="0.00631451"
                                 z3="1.14054686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.40316901"
                                 y3="-5.79404352"
                                 z3="-0.17955968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.18028407"
                                 y3="3.94433655"
                                 z3="-1.5428752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88630426"
                                 y3="-0.09388637"
                                 z3="-0.28338801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0615,1.8523,-2.0055;2.9996,1.5526,-.236;1.5573,-1.2842,2.3974;2.3201,-.5132,.4061;1.7011,-2.7654,.6832;.6455,-4.5896,.0542;2.5772,.8609,.9179;2.643,-.6069,-1.0383;2.5621,.8774,-1.388;1.3341,1.5307,1.5181;3.7303,.8875,1.9106;4.0618,-1.121,-1.2668;1.6371,-1.373,-1.8857;.0676,1.5,.6733;1.8637,-1.4553,1.2368;-1.1309,2.06,1.4432;-2.3837,2.0271,.6164;2.6678,-3.7163,.4706;.5018,-3.3541,.4373;-2.7685,3.1234,-.1502;-3.163,.8743,.5518;1.9912,-4.8309,.0781;-3.8956,3.0801,-.9578;-4.2926,.8099,-.2495;-4.6494,1.9186,-1.0009;3.219,1.1365,-2.2194;1.5401,1.1589,-1.6671;1.6129,2.5716,1.708;1.1293,1.0933,2.4946;3.9778,1.9206,2.158;4.6198,.4169,1.4913;3.4772,.3793,2.8383;4.2972,-1.0881,-2.3314;4.1823,-2.1532,-.9446;4.8032,-.5146,-.7456;.6083,-1.132,-1.6161;1.774,-1.0764,-2.9275;1.7726,-2.4521,-1.8507;.1995,2.0833,-.2412;-.1687,.4784,.3604;-.9165,3.0854,1.7551;-1.2744,1.4782,2.3576;3.7136,-3.5351,.6498;-.432,-2.822,.5377;-2.1822,4.0341,-.1184;-2.8895,.0063,1.1405;2.4032,-5.794,-.1796;-4.1803,3.9443,-1.5429;-4.8863,-.0939,-.2834;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.061513"
                        y3="1.852261"
                        z3="-2.005462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.999634"
                        y3="1.552556"
                        z3="-0.236043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.557279"
                        y3="-1.284218"
                        z3="2.397414"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320058"
                        y3="-0.513244"
                        z3="0.406089"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.701056"
                        y3="-2.765406"
                        z3="0.683191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.645453"
                        y3="-4.589597"
                        z3="0.054155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577222"
                        y3="0.86088"
                        z3="0.917916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.642981"
                        y3="-0.606925"
                        z3="-1.038321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562064"
                        y3="0.877438"
                        z3="-1.388028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334062"
                        y3="1.530705"
                        z3="1.518071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730264"
                        y3="0.887512"
                        z3="1.910631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.061799"
                        y3="-1.121022"
                        z3="-1.266769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637116"
                        y3="-1.372979"
                        z3="-1.885744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.067563"
                        y3="1.50004"
                        z3="0.673348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863714"
                        y3="-1.455306"
                        z3="1.236837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.130945"
                        y3="2.060018"
                        z3="1.443245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.38368"
                        y3="2.027072"
                        z3="0.616435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.667798"
                        y3="-3.716254"
                        z3="0.470627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.501832"
                        y3="-3.354064"
                        z3="0.437313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.768454"
                        y3="3.123357"
                        z3="-0.150198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.162984"
                        y3="0.874275"
                        z3="0.551841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.99121"
                        y3="-4.830893"
                        z3="0.078058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.895591"
                        y3="3.080137"
                        z3="-0.95775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.292628"
                        y3="0.809851"
                        z3="-0.249534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.649401"
                        y3="1.918551"
                        z3="-1.000895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.219015"
                        y3="1.136526"
                        z3="-2.219361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.540077"
                        y3="1.158932"
                        z3="-1.667147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612935"
                        y3="2.571585"
                        z3="1.707954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.129282"
                        y3="1.093302"
                        z3="2.494599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977818"
                        y3="1.920552"
                        z3="2.158047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.619835"
                        y3="0.416931"
                        z3="1.49126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477236"
                        y3="0.379322"
                        z3="2.838304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.29716"
                        y3="-1.088052"
                        z3="-2.331433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.182257"
                        y3="-2.153195"
                        z3="-0.944623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803151"
                        y3="-0.514608"
                        z3="-0.7456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.608271"
                        y3="-1.131959"
                        z3="-1.616146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.773953"
                        y3="-1.076361"
                        z3="-2.927474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.772649"
                        y3="-2.452085"
                        z3="-1.850696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.199482"
                        y3="2.083272"
                        z3="-0.241181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.168682"
                        y3="0.478429"
                        z3="0.360372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.916508"
                        y3="3.085433"
                        z3="1.75509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.274403"
                        y3="1.478166"
                        z3="2.357628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.713591"
                        y3="-3.535072"
                        z3="0.649751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432043"
                        y3="-2.822031"
                        z3="0.537685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.182234"
                        y3="4.03412"
                        z3="-0.118422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.889498"
                        y3="0.006315"
                        z3="1.140547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.403169"
                        y3="-5.794044"
                        z3="-0.17956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.180284"
                        y3="3.944337"
                        z3="-1.542875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.886304"
                        y3="-0.093886"
                        z3="-0.283388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0615,1.8523,-2.0055;2.9996,1.5526,-.236;1.5573,-1.2842,2.3974;2.3201,-.5132,.4061;1.7011,-2.7654,.6832;.6455,-4.5896,.0542;2.5772,.8609,.9179;2.643,-.6069,-1.0383;2.5621,.8774,-1.388;1.3341,1.5307,1.5181;3.7303,.8875,1.9106;4.0618,-1.121,-1.2668;1.6371,-1.373,-1.8857;.0676,1.5,.6733;1.8637,-1.4553,1.2368;-1.1309,2.06,1.4432;-2.3837,2.0271,.6164;2.6678,-3.7163,.4706;.5018,-3.3541,.4373;-2.7685,3.1234,-.1502;-3.163,.8743,.5518;1.9912,-4.8309,.0781;-3.8956,3.0801,-.9577;-4.2926,.8099,-.2495;-4.6494,1.9186,-1.0009;3.219,1.1365,-2.2194;1.5401,1.1589,-1.6671;1.6129,2.5716,1.708;1.1293,1.0933,2.4946;3.9778,1.9206,2.158;4.6198,.4169,1.4913;3.4772,.3793,2.8383;4.2972,-1.0881,-2.3314;4.1823,-2.1532,-.9446;4.8032,-.5146,-.7456;.6083,-1.132,-1.6161;1.774,-1.0764,-2.9275;1.7726,-2.4521,-1.8507;.1995,2.0833,-.2412;-.1687,.4784,.3604;-.9165,3.0854,1.7551;-1.2744,1.4782,2.3576;3.7136,-3.5351,.6498;-.432,-2.822,.5377;-2.1822,4.0341,-.1184;-2.8895,.0063,1.1405;2.4032,-5.794,-.1796;-4.1803,3.9443,-1.5429;-4.8863,-.0939,-.2834;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722.2580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.3090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52183320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2392.94866303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3906.47049623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.55277824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.08228200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68067103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15883782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000452412789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000452412789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000904825578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306046881353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2398 55.5035 55.7068 55.8592 56.0016 56.4640 56.5315 56.7585 56.8610 57.1927 57.3761 57.5152 58.0557 58.2527 58.3795 58.5437 58.6051 58.8505 59.0016 59.0609 59.4062 59.5397 59.6919 59.9087 59.9986 60.5438 60.6701 60.9114 61.2084 61.3796 61.6282 61.9151 61.9376 62.3271 62.5914 62.9087 62.9495 63.0806 63.4507 63.6220 64.0361 64.1091 64.3163 64.3423 64.5794 64.7704 64.8496 65.0748 65.2378 65.4735 65.5098 65.7159 66.1384 66.2422 66.5322 66.7082 67.0018 67.0961 67.2317 67.4756 67.7255 68.0504 68.3542 68.4598 68.8750 69.1237 69.3926 70.0658 70.5196 70.6563 70.8467 71.1589 71.5553 71.7881 72.2312 72.3918 72.7253 72.9914 73.3905 73.7712 73.9256 73.9827 74.0302 74.4346 74.5997 74.7945 75.0484 75.1928 75.4140 75.6445 75.7376 75.8856 76.1897 76.4100 76.5986 76.7801 76.8760 77.2325 77.3182 77.3944 77.5732 77.7942 77.9246 78.0405 78.2337 78.5312 78.5824 78.6972 78.9867 79.1872 79.3368 79.3694 79.4491 79.5229 79.7307 79.7469 79.8504 80.0165 80.2319 80.4325 80.5564 80.6479 80.7322 81.0900 81.1409 81.1917 81.3861 81.4755 81.6128 81.9548 81.9835 82.1318 82.1926 82.3806 82.5075 82.6457 82.7205 82.8888 82.9679 83.0974 83.1686 83.4833 83.7043 83.7873 84.0284 84.1021 84.2280 84.3524 84.5681 84.6551 84.7249 84.8435 85.0862 85.1881 85.2196 85.4077 85.5669 85.6708 85.9133 86.1182 86.1360 86.3673 86.6841 86.7491 86.9729 87.1834 87.2861 87.3657 87.3716 87.6027 87.7374 87.9721 88.2097 88.2696 88.3644 88.4368 88.5650 88.7588 88.8984 89.0167 89.1268 89.5279 89.6502 89.6821 89.7950 89.9197 90.0253 90.0770 90.1632 90.2671 90.4534 90.5762 90.6403 90.7356 90.8768 91.0240 91.2261 91.2621 91.3958 91.6187 91.6450 91.8139 91.8413 91.9578 92.1553 92.2848 92.3589 92.4871 92.6685 92.8520 92.9081 93.0156 93.2327 93.4011 93.4601 93.5948 93.7852 93.8529 93.9304 93.9890 94.2304 94.4706 94.6270 94.7554 94.9722 95.0750 95.2557 95.2637 95.3734 95.6099 95.7681 95.9667 96.1685 96.3201 96.4673 96.5965 96.6911 96.7210 96.9408 97.2305 97.3302 97.3926 97.7155 97.8190 97.9902 98.2044 98.2825 98.4066 98.6813 98.7877 98.9452 99.0298 99.0764 99.3200 99.3815 99.5360 99.6141 99.7005 99.7606 99.9171 100.1751 100.2512 100.5690 100.6364 100.8987 101.0149 101.0860 101.2796 101.6304 101.7167 102.1177 102.2230 102.4173 102.7027 102.7874 102.9238 103.0763 103.2808 103.4284 103.6858 103.7306 103.7920 104.1827 104.3243 104.4070 104.5447 104.6410 104.8907 105.0474 105.0785 105.2629 105.4216 105.6398 105.7350 105.8703 106.0271 106.1112 106.1662 106.4981 106.6462 106.7868 106.9259 107.0430 107.2154 107.3831 107.6154 107.7540 108.0085 108.1581 108.5043 108.5830 108.8534 108.9531 109.0423 109.2144 109.2826 109.4168 109.4640 109.7208 109.8337 110.0348 110.1262 110.3315 110.6697 110.9309 111.1586 111.3482 111.4503 111.5945 111.7861 111.8405 112.0044 112.1978 112.5098 112.7062 112.9567 112.9905 113.0212 113.2607 113.3406 113.5801 113.6447 113.8256 114.1089 114.2697 114.4290 114.5670 114.6493 114.7046 114.8536 114.9302 115.0593 115.2010 115.3700 115.6535 115.6892 115.9587 116.0495 116.2198 116.3261 116.4578 116.6973 116.7725 116.8477 117.0586 117.2302 117.2896 117.4793 117.6511 117.8648 118.0661 118.0710 118.1876 118.2747 118.3852 118.5522 118.7065 118.9966 119.1394 119.2306 119.5371 119.5441 119.7315 119.9750 120.1179 120.1515 120.5285 120.6315 120.7486 120.9840 121.2241 121.4165 121.5946 121.8341 122.0093 122.3468 122.5418 122.5566 122.8491 123.1174 123.2528 123.3726 123.5461 123.7172 123.8650 124.1913 124.3238 124.5557 124.8286 124.9682 125.4697 125.8778 126.3233 126.5371 126.6848 126.9572 127.0583 127.3744 127.5882 127.8304 127.9256 128.2898 128.3823 128.5096 128.9560 129.0781 129.2344 129.4363 129.7458 130.1302 130.3051 130.6266 130.6700 130.8988 131.2007 131.3422 131.3585 131.5213 131.8439 131.9167 132.0177 132.3233 132.5162 132.7459 132.8807 133.1198 133.2321 133.3276 133.5393 133.6822 133.7878 133.9638 134.2359 134.4792 134.7759 134.8376 134.9361 135.1425 135.5125 135.7540 135.8313 136.0298 136.3307 136.8366 137.0416 137.2179 137.5911 138.1055 138.1338 138.2448 138.5058 138.6558 138.9429 139.1424 139.2621 139.5768 139.6961 140.0112 140.0914 140.3119 140.3531 140.9477 141.2777 141.4305 141.6801 141.8305 142.1495 142.4295 142.5721 142.9303 143.3205 143.6383 143.7868 144.1653 144.2382 144.4693 144.6108 145.0914 145.2029 145.3645 145.7433 145.8474 146.0184 146.1320 146.2680 146.4812 146.7550 147.0256 147.1907 147.5390 147.5871 147.8678 148.1111 148.3313 148.4035 148.7041 148.7726 149.1936 149.3291 149.5522 149.6934 149.9946 150.3129 150.5387 150.7476 151.1275 151.3471 151.4191 151.6178 151.7454 152.0557 152.1427 152.3600 152.6476 152.9333 153.2978 153.5042 153.8112 153.9024 154.2177 154.4944 154.5429 154.7289 154.9479 155.1765 155.5449 155.8343 156.1626 156.2227 156.3959 156.6362 157.0166 157.0675 157.2707 157.7334 157.9954 158.1597 158.2652 158.5139 158.7974 159.0755 159.6044 159.9083 160.0472 160.3213 160.4734 160.8969 161.1029 161.4201 161.7964 162.1999 162.3469 162.8116 162.9604 163.4219 164.2349 165.0973 166.6289 167.2159 168.0571 168.4831 170.4297 170.5732 171.3175 171.6998 172.5677 174.9191 176.8715 177.5685 178.5273 178.8742 179.9664 184.3755 185.0017 188.6175 189.3190 190.5204 193.2554 196.5137 196.7292 198.6000 202.5145 205.9624 221.6077 222.9535 223.4675 227.2179 229.5240 294.8625 297.3350 312.5113 616.4174 626.2467 627.1159 627.8476 630.7070 633.9848 635.0043 636.9068 639.9251 641.0590 643.2146 644.0414 645.1628 646.6130 647.9231 648.4335 649.5751 652.4101 655.7305 711.6977 883.5469 902.9509 909.6951 1202.3949 1216.6248</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.105380 -0.382889 -0.447724 -0.069223 -0.015109 -0.369988 0.357287 0.134281 0.026946 -0.255479 -0.312330 -0.340040 -0.332968 -0.127956 0.317667 -0.061722 0.032399 -0.150876 0.041462 -0.212051 -0.225473 -0.128899 -0.145758 -0.144448 0.084363 0.114865 0.082781 0.099482 0.092995 0.112896 0.104702 0.104670 0.108180 0.113280 0.114231 0.108069 0.124080 0.106758 0.099954 0.069561 0.089602 0.094771 0.192884 0.168404 0.140144 0.142286 0.164219 0.142262 0.142834</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1054 8.3829 8.4477 7.0692 7.0151 7.3700 5.6427 5.8657 5.9731 6.2555 6.3123 6.3400 6.3330 6.1280 5.6823 6.0617 5.9676 6.1509 5.9585 6.2121 6.2255 6.1289 6.1458 6.1444 5.9156 0.8851 0.9172 0.9005 0.9070 0.8871 0.8953 0.8953 0.8918 0.8867 0.8858 0.8919 0.8759 0.8932 0.9000 0.9304 0.9104 0.9052 0.8071 0.8316 0.8599 0.8577 0.8358 0.8577 0.8572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1054 -0.3829 -0.4477 -0.0692 -0.0151 -0.3700 0.3573 0.1343 0.0269 -0.2555 -0.3123 -0.3400 -0.3330 -0.1280 0.3177 -0.0617 0.0324 -0.1509 0.0415 -0.2121 -0.2255 -0.1289 -0.1458 -0.1444 0.0844 0.1149 0.0828 0.0995 0.0930 0.1129 0.1047 0.1047 0.1082 0.1133 0.1142 0.1081 0.1241 0.1068 0.1000 0.0696 0.0896 0.0948 0.1929 0.1684 0.1401 0.1423 0.1642 0.1423 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2001 1.9817 2.0564 3.1312 3.2372 3.1163 3.9527 3.8858 3.9623 3.8504 3.9477 3.9608 3.9432 3.8752 4.2912 3.7941 3.5811 3.9113 4.0391 3.9816 3.9758 4.0367 3.9722 3.9782 3.8276 0.9943 0.9878 1.0183 1.0326 1.0035 1.0042 1.0140 1.0023 1.0023 1.0037 0.9996 1.0041 0.9963 1.0100 1.0165 1.0117 1.0082 0.9794 1.0000 1.0040 1.0040 1.0032 1.0053 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2001 1.9817 2.0564 3.1312 3.2372 3.1163 3.9527 3.8858 3.9623 3.8504 3.9477 3.9608 3.9432 3.8752 4.2912 3.7941 3.5811 3.9113 4.0391 3.9816 3.9758 4.0367 3.9722 3.9782 3.8276 0.9943 0.9878 1.0183 1.0326 1.0035 1.0042 1.0140 1.0023 1.0023 1.0037 0.9996 1.0041 0.9963 1.0100 1.0165 1.0117 1.0082 0.9794 1.0000 1.0040 1.0040 1.0032 1.0053 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9977 0.9346 0.9731 1.9246 0.8886 0.8977 1.3151 0.9684 1.0917 1.1941 1.7092 1.3471 0.9327 0.9545 0.9396 0.9752 0.9166 0.9730 1.0035 0.9010 0.9877 1.0309 0.9857 0.9862 0.9909 0.9908 0.9790 0.9806 0.9929 0.9855 0.9910 0.9209 1.0004 1.0066 0.8329 1.0151 1.0177 1.3536 1.3424 1.6774 0.9579 0.9617 1.4597 0.9906 1.4663 0.9912 0.9733 1.3708 0.9814 1.3681 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028748236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550581440095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.56742 -31.41664 2.15078 0.40459 1.02819 1.43278 3.30586 -4.16578 -0.85991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
