<?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="-5.223935"
                        y3="-0.806611"
                        z3="-0.877565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.317184"
                        y3="1.417817"
                        z3="1.013294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.456136"
                        y3="-1.311224"
                        z3="-1.890321"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.417612"
                        y3="-0.337369"
                        z3="-0.075298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.449479"
                        y3="-1.61282"
                        z3="0.119699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.573027"
                        y3="-2.303749"
                        z3="0.661625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.26316"
                        y3="0.498179"
                        z3="1.1534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676811"
                        y3="-0.001958"
                        z3="-0.774353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.366798"
                        y3="0.768278"
                        z3="0.350904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955793"
                        y3="1.286714"
                        z3="1.204232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.458282"
                        y3="-0.286094"
                        z3="2.451277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.461389"
                        y3="-1.250862"
                        z3="-1.151838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.48525"
                        y3="0.912277"
                        z3="-1.985289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.711456"
                        y3="2.236732"
                        z3="0.04017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.471297"
                        y3="-1.068058"
                        z3="-0.709211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.638626"
                        y3="2.956767"
                        z3="0.143132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.810251"
                        y3="2.046317"
                        z3="-0.096277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.604191"
                        y3="-2.505685"
                        z3="1.157577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.887942"
                        y3="-1.561714"
                        z3="-0.151432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.213562"
                        y3="1.747934"
                        z3="-1.395293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.495595"
                        y3="1.443083"
                        z3="0.953119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655151"
                        y3="-2.909517"
                        z3="1.473019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.263987"
                        y3="0.879079"
                        z3="-1.644237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.539795"
                        y3="0.560858"
                        z3="0.724314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.921944"
                        y3="0.285795"
                        z3="-0.577438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.91619"
                        y3="0.090471"
                        z3="1.019651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.066836"
                        y3="1.517202"
                        z3="-0.020891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.975068"
                        y3="1.864314"
                        z3="2.134236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125416"
                        y3="0.587571"
                        z3="1.312467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.671132"
                        y3="0.418015"
                        z3="3.255779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.291302"
                        y3="-0.986781"
                        z3="2.385087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.567529"
                        y3="-0.843685"
                        z3="2.728602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.993359"
                        y3="-1.792787"
                        z3="-1.970673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.558518"
                        y3="-1.925879"
                        z3="-0.300425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.466191"
                        y3="-0.971755"
                        z3="-1.473308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.461755"
                        y3="1.159557"
                        z3="-2.405813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898084"
                        y3="0.434784"
                        z3="-2.764406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.000441"
                        y3="1.847734"
                        z3="-1.707304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.506689"
                        y3="2.983532"
                        z3="0.01092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.751546"
                        y3="1.702748"
                        z3="-0.913659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.657436"
                        y3="3.76827"
                        z3="-0.588108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.726235"
                        y3="3.430902"
                        z3="1.124758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.570346"
                        y3="-2.796107"
                        z3="1.529774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.287834"
                        y3="-0.941842"
                        z3="-0.939255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.701426"
                        y3="2.205234"
                        z3="-2.233941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.207841"
                        y3="1.658684"
                        z3="1.975315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.949981"
                        y3="-3.614423"
                        z3="2.233911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.568386"
                        y3="0.66278"
                        z3="-2.659111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.044738"
                        y3="0.082306"
                        z3="1.55106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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:-5.2239,-.8066,-.8776;3.3172,1.4178,1.0133;1.4561,-1.3112,-1.8903;2.4176,-.3374,-.0753;.4495,-1.6128,.1197;-1.573,-2.3037,.6616;2.2632,.4982,1.1534;3.6768,-.002,-.7744;4.3668,.7683,.3509;.9558,1.2867,1.2042;2.4583,-.2861,2.4513;4.4614,-1.2509,-1.1518;3.4853,.9123,-1.9853;.7115,2.2367,.0402;1.4713,-1.0681,-.7092;-.6386,2.9568,.1431;-1.8103,2.0463,-.0963;.6042,-2.5057,1.1576;-.8879,-1.5617,-.1514;-2.2136,1.7479,-1.3953;-2.4956,1.4431,.9531;-.6552,-2.9095,1.473;-3.264,.8791,-1.6442;-3.5398,.5609,.7243;-3.9219,.2858,-.5774;4.9162,.0905,1.0197;5.0668,1.5172,-.0209;.9751,1.8643,2.1342;.1254,.5876,1.3125;2.6711,.418,3.2558;3.2913,-.9868,2.3851;1.5675,-.8437,2.7286;3.9934,-1.7928,-1.9707;4.5585,-1.9259,-.3004;5.4662,-.9718,-1.4733;4.4618,1.1596,-2.4058;2.8981,.4348,-2.7644;3.0004,1.8477,-1.7073;1.5067,2.9835,.0109;.7515,1.7027,-.9137;-.6574,3.7683,-.5881;-.7262,3.4309,1.1248;1.5703,-2.7961,1.5298;-1.2878,-.9418,-.9393;-1.7014,2.2052,-2.2339;-2.2078,1.6587,1.9753;-.95,-3.6144,2.2339;-3.5684,.6628,-2.6591;-4.0447,.0823,1.5511;</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">2531.4867302997 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">6.682e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.925 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.22393515"
                                 y3="-0.80661073"
                                 z3="-0.87756455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.31718442"
                                 y3="1.41781695"
                                 z3="1.01329425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45613603"
                                 y3="-1.31122433"
                                 z3="-1.89032125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.41761171"
                                 y3="-0.33736938"
                                 z3="-0.07529762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.4494788"
                                 y3="-1.61281952"
                                 z3="0.11969941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.57302719"
                                 y3="-2.30374885"
                                 z3="0.66162454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.26316046"
                                 y3="0.4981789"
                                 z3="1.15340006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67681122"
                                 y3="-0.00195807"
                                 z3="-0.77435293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.3667981"
                                 y3="0.76827833"
                                 z3="0.35090368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95579303"
                                 y3="1.28671395"
                                 z3="1.20423152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45828181"
                                 y3="-0.28609375"
                                 z3="2.45127748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4613895"
                                 y3="-1.25086195"
                                 z3="-1.15183797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48524954"
                                 y3="0.91227727"
                                 z3="-1.9852893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71145561"
                                 y3="2.23673178"
                                 z3="0.04016987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47129748"
                                 y3="-1.06805772"
                                 z3="-0.70921138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63862566"
                                 y3="2.9567673"
                                 z3="0.1431315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.81025066"
                                 y3="2.04631733"
                                 z3="-0.09627718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.60419065"
                                 y3="-2.50568544"
                                 z3="1.15757702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.88794223"
                                 y3="-1.56171423"
                                 z3="-0.15143179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21356235"
                                 y3="1.74793427"
                                 z3="-1.39529256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49559543"
                                 y3="1.44308271"
                                 z3="0.95311934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.65515134"
                                 y3="-2.90951652"
                                 z3="1.47301851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26398734"
                                 y3="0.87907915"
                                 z3="-1.6442368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53979515"
                                 y3="0.56085805"
                                 z3="0.72431354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92194438"
                                 y3="0.28579517"
                                 z3="-0.57743833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.91618994"
                                 y3="0.09047052"
                                 z3="1.01965092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.06683561"
                                 y3="1.51720233"
                                 z3="-0.02089058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97506849"
                                 y3="1.8643144"
                                 z3="2.13423588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12541606"
                                 y3="0.58757094"
                                 z3="1.31246695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67113215"
                                 y3="0.41801485"
                                 z3="3.25577922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.2913024"
                                 y3="-0.98678063"
                                 z3="2.3850867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56752889"
                                 y3="-0.84368531"
                                 z3="2.72860191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99335928"
                                 y3="-1.79278745"
                                 z3="-1.97067338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.55851774"
                                 y3="-1.92587883"
                                 z3="-0.30042461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.466191"
                                 y3="-0.97175497"
                                 z3="-1.4733082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.46175459"
                                 y3="1.15955671"
                                 z3="-2.40581349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89808438"
                                 y3="0.43478406"
                                 z3="-2.76440597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0004409"
                                 y3="1.84773367"
                                 z3="-1.70730369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.506689"
                                 y3="2.98353248"
                                 z3="0.01092039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75154589"
                                 y3="1.70274779"
                                 z3="-0.91365866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65743573"
                                 y3="3.76826968"
                                 z3="-0.5881084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72623508"
                                 y3="3.4309025"
                                 z3="1.12475759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57034641"
                                 y3="-2.79610666"
                                 z3="1.52977391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28783392"
                                 y3="-0.94184232"
                                 z3="-0.93925523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70142575"
                                 y3="2.20523353"
                                 z3="-2.23394083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.207841"
                                 y3="1.65868427"
                                 z3="1.97531537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.94998102"
                                 y3="-3.61442331"
                                 z3="2.23391055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.56838598"
                                 y3="0.66278028"
                                 z3="-2.65911117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04473793"
                                 y3="0.08230636"
                                 z3="1.55105964">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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:-5.2239,-.8066,-.8776;3.3172,1.4178,1.0133;1.4561,-1.3112,-1.8903;2.4176,-.3374,-.0753;.4495,-1.6128,.1197;-1.573,-2.3037,.6616;2.2632,.4982,1.1534;3.6768,-.002,-.7744;4.3668,.7683,.3509;.9558,1.2867,1.2042;2.4583,-.2861,2.4513;4.4614,-1.2509,-1.1518;3.4852,.9123,-1.9853;.7115,2.2367,.0402;1.4713,-1.0681,-.7092;-.6386,2.9568,.1431;-1.8103,2.0463,-.0963;.6042,-2.5057,1.1576;-.8879,-1.5617,-.1514;-2.2136,1.7479,-1.3953;-2.4956,1.4431,.9531;-.6552,-2.9095,1.473;-3.264,.8791,-1.6442;-3.5398,.5609,.7243;-3.9219,.2858,-.5774;4.9162,.0905,1.0197;5.0668,1.5172,-.0209;.9751,1.8643,2.1342;.1254,.5876,1.3125;2.6711,.418,3.2558;3.2913,-.9868,2.3851;1.5675,-.8437,2.7286;3.9934,-1.7928,-1.9707;4.5585,-1.9259,-.3004;5.4662,-.9718,-1.4733;4.4618,1.1596,-2.4058;2.8981,.4348,-2.7644;3.0004,1.8477,-1.7073;1.5067,2.9835,.0109;.7515,1.7027,-.9137;-.6574,3.7683,-.5881;-.7262,3.4309,1.1248;1.5703,-2.7961,1.5298;-1.2878,-.9418,-.9393;-1.7014,2.2052,-2.2339;-2.2078,1.6587,1.9753;-.95,-3.6144,2.2339;-3.5684,.6628,-2.6591;-4.0447,.0823,1.5511;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.223935"
                        y3="-0.806611"
                        z3="-0.877565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.317184"
                        y3="1.417817"
                        z3="1.013294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.456136"
                        y3="-1.311224"
                        z3="-1.890321"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.417612"
                        y3="-0.337369"
                        z3="-0.075298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.449479"
                        y3="-1.61282"
                        z3="0.119699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.573027"
                        y3="-2.303749"
                        z3="0.661625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.26316"
                        y3="0.498179"
                        z3="1.1534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676811"
                        y3="-0.001958"
                        z3="-0.774353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.366798"
                        y3="0.768278"
                        z3="0.350904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955793"
                        y3="1.286714"
                        z3="1.204232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.458282"
                        y3="-0.286094"
                        z3="2.451277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.461389"
                        y3="-1.250862"
                        z3="-1.151838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.48525"
                        y3="0.912277"
                        z3="-1.985289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.711456"
                        y3="2.236732"
                        z3="0.04017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.471297"
                        y3="-1.068058"
                        z3="-0.709211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.638626"
                        y3="2.956767"
                        z3="0.143132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.810251"
                        y3="2.046317"
                        z3="-0.096277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.604191"
                        y3="-2.505685"
                        z3="1.157577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.887942"
                        y3="-1.561714"
                        z3="-0.151432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.213562"
                        y3="1.747934"
                        z3="-1.395293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.495595"
                        y3="1.443083"
                        z3="0.953119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.655151"
                        y3="-2.909517"
                        z3="1.473019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.263987"
                        y3="0.879079"
                        z3="-1.644237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.539795"
                        y3="0.560858"
                        z3="0.724314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.921944"
                        y3="0.285795"
                        z3="-0.577438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.91619"
                        y3="0.090471"
                        z3="1.019651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.066836"
                        y3="1.517202"
                        z3="-0.020891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.975068"
                        y3="1.864314"
                        z3="2.134236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125416"
                        y3="0.587571"
                        z3="1.312467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.671132"
                        y3="0.418015"
                        z3="3.255779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.291302"
                        y3="-0.986781"
                        z3="2.385087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.567529"
                        y3="-0.843685"
                        z3="2.728602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.993359"
                        y3="-1.792787"
                        z3="-1.970673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.558518"
                        y3="-1.925879"
                        z3="-0.300425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.466191"
                        y3="-0.971755"
                        z3="-1.473308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.461755"
                        y3="1.159557"
                        z3="-2.405813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898084"
                        y3="0.434784"
                        z3="-2.764406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.000441"
                        y3="1.847734"
                        z3="-1.707304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.506689"
                        y3="2.983532"
                        z3="0.01092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.751546"
                        y3="1.702748"
                        z3="-0.913659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.657436"
                        y3="3.76827"
                        z3="-0.588108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.726235"
                        y3="3.430902"
                        z3="1.124758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.570346"
                        y3="-2.796107"
                        z3="1.529774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.287834"
                        y3="-0.941842"
                        z3="-0.939255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.701426"
                        y3="2.205234"
                        z3="-2.233941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.207841"
                        y3="1.658684"
                        z3="1.975315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.949981"
                        y3="-3.614423"
                        z3="2.233911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.568386"
                        y3="0.66278"
                        z3="-2.659111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.044738"
                        y3="0.082306"
                        z3="1.55106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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:-5.2239,-.8066,-.8776;3.3172,1.4178,1.0133;1.4561,-1.3112,-1.8903;2.4176,-.3374,-.0753;.4495,-1.6128,.1197;-1.573,-2.3037,.6616;2.2632,.4982,1.1534;3.6768,-.002,-.7744;4.3668,.7683,.3509;.9558,1.2867,1.2042;2.4583,-.2861,2.4513;4.4614,-1.2509,-1.1518;3.4853,.9123,-1.9853;.7115,2.2367,.0402;1.4713,-1.0681,-.7092;-.6386,2.9568,.1431;-1.8103,2.0463,-.0963;.6042,-2.5057,1.1576;-.8879,-1.5617,-.1514;-2.2136,1.7479,-1.3953;-2.4956,1.4431,.9531;-.6552,-2.9095,1.473;-3.264,.8791,-1.6442;-3.5398,.5609,.7243;-3.9219,.2858,-.5774;4.9162,.0905,1.0197;5.0668,1.5172,-.0209;.9751,1.8643,2.1342;.1254,.5876,1.3125;2.6711,.418,3.2558;3.2913,-.9868,2.3851;1.5675,-.8437,2.7286;3.9934,-1.7928,-1.9707;4.5585,-1.9259,-.3004;5.4662,-.9718,-1.4733;4.4618,1.1596,-2.4058;2.8981,.4348,-2.7644;3.0004,1.8477,-1.7073;1.5067,2.9835,.0109;.7515,1.7027,-.9137;-.6574,3.7683,-.5881;-.7262,3.4309,1.1248;1.5703,-2.7961,1.5298;-1.2878,-.9418,-.9393;-1.7014,2.2052,-2.2339;-2.2078,1.6587,1.9753;-.95,-3.6144,2.2339;-3.5684,.6628,-2.6591;-4.0447,.0823,1.5511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49204529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2531.48673030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4044.97877559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7100.33065309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3055.35187751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68822582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19618053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999632131872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999632131872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999264263744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.312046841707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2764.9674 -524.0956 -522.9803 -394.2250 -393.7120 -391.9221 -283.8064 -282.8436 -281.4319 -281.3423 -281.2966 -281.0775 -280.5312 -280.1009 -280.0267 -279.9862 -279.9295 -279.9228 -279.8998 -279.8991 -279.8989 -279.8252 -279.7149 -279.6806 -279.4621 -260.2668 -199.1035 -198.8701 -198.8629 -33.0955 -32.5632 -30.9925 -28.9371 -27.5452 -27.3048 -26.3065 -25.9811 -24.9966 -24.1732 -23.8210 -23.6760 -23.2084 -22.3081 -22.2143 -21.7640 -21.6221 -20.2446 -19.9816 -19.7352 -19.3151 -19.0567 -18.7940 -18.4377 -17.6855 -17.0297 -16.7590 -16.1449 -16.0021 -15.8477 -15.6510 -15.4857 -15.3787 -15.1149 -14.9864 -14.8674 -14.8330 -14.5567 -14.4571 -14.3731 -14.1666 -13.9715 -13.8683 -13.8398 -13.7660 -13.6298 -13.4440 -13.3410 -13.0684 -12.7324 -12.6935 -12.5089 -12.3746 -12.2321 -11.8350 -11.7886 -11.6318 -11.4264 -10.8839 -10.8286 -10.3298 -10.2577 -10.0203 -9.6641 -9.5227 -8.8432 -8.7617 1.4473 1.5085 1.6971 2.6426 2.8661 2.9986 3.2019 3.4114 3.5086 3.6279 3.8755 4.0567 4.1970 4.2940 4.3659 4.5223 4.6570 4.7368 4.7717 4.8990 5.0919 5.1620 5.2716 5.3303 5.4866 5.5219 5.6725 5.8088 5.8539 5.9284 6.0655 6.1004 6.3103 6.4405 6.5778 6.7080 6.7879 6.9360 6.9399 7.0180 7.1181 7.2738 7.4133 7.6669 7.7116 7.8500 8.0923 8.2282 8.3751 8.4527 8.4968 8.6513 8.7371 8.7848 9.0367 9.1315 9.2058 9.4859 9.5141 9.6566 9.7340 9.8548 9.9681 10.0711 10.2317 10.3632 10.4749 10.5810 10.6295 10.8340 10.8399 10.9193 11.0904 11.0989 11.1853 11.3395 11.4086 11.4932 11.6277 11.6591 11.9062 12.0030 12.1471 12.1961 12.3787 12.4630 12.5629 12.6721 12.7905 12.8760 12.9986 13.1142 13.1742 13.2633 13.3147 13.3583 13.5441 13.6719 13.6982 13.7555 13.8685 13.8841 14.0101 14.0777 14.1733 14.2492 14.3659 14.4402 14.5554 14.6540 14.7577 14.8541 14.9282 15.0007 15.1249 15.1791 15.1999 15.2239 15.3528 15.5490 15.7122 15.7703 15.8375 15.8573 16.1637 16.2193 16.2765 16.4507 16.5006 16.5899 16.8039 16.8065 16.9352 16.9764 17.2170 17.3582 17.5229 17.5514 17.7822 17.8192 18.0247 18.0545 18.1681 18.3752 18.4204 18.6102 18.7623 18.8715 19.0988 19.2265 19.3081 19.4511 19.5148 19.7382 19.8067 20.0771 20.1414 20.4897 20.5206 20.7846 20.8711 20.9848 21.2163 21.2920 21.4837 21.7314 21.8025 21.9532 22.1986 22.3481 22.4295 22.5070 22.7382 22.8061 22.8615 22.9642 23.1468 23.2313 23.3327 23.6805 23.7631 23.8390 23.9615 24.0394 24.2675 24.3684 24.4260 24.6337 24.8075 25.0711 25.1296 25.2327 25.4128 25.5797 25.7510 26.0383 26.2164 26.3346 26.5130 26.5268 26.7032 26.8250 26.8899 27.1292 27.3468 27.5622 27.7511 27.8615 28.2295 28.2753 28.4064 28.6359 28.7853 28.8870 28.9439 29.3167 29.3527 29.3929 29.4957 29.6642 29.8136 29.9091 30.0242 30.1105 30.2696 30.4204 30.7682 30.9529 31.0942 31.1133 31.2156 31.3709 31.5308 31.6081 31.7324 31.9950 32.2446 32.2713 32.3379 32.4368 32.4846 32.6165 32.8474 32.8626 33.0021 33.0848 33.2534 33.2837 33.6094 33.7229 33.8431 34.0561 34.1361 34.2271 34.5442 34.6392 34.6551 34.8290 35.0484 35.1667 35.2477 35.5852 35.7446 35.8506 36.0804 36.2500 36.3581 36.4526 36.5596 36.8079 37.0139 37.1557 37.2391 37.4069 37.4946 37.6882 37.7707 37.8361 38.0024 38.1381 38.2397 38.4078 38.5885 38.6404 38.8280 38.9539 39.1493 39.1681 39.1843 39.2661 39.3514 39.5630 39.6392 39.7416 39.9665 40.2673 40.3897 40.5046 40.6303 40.7229 40.9367 41.0358 41.1094 41.3138 41.3750 41.5110 41.9251 42.1026 42.2913 42.3183 42.4218 42.5892 42.8194 42.9163 43.1369 43.2261 43.2586 43.4315 43.5733 43.6493 43.8682 43.9737 44.0683 44.1590 44.3800 44.5037 44.5292 44.5679 44.8493 44.9792 45.0415 45.1333 45.3334 45.4762 45.6405 45.8210 45.9415 46.1466 46.2563 46.3812 46.6328 46.8706 46.9950 47.0870 47.1872 47.4070 47.5364 47.6432 47.7837 47.8758 48.1168 48.3310 48.5092 48.5415 48.7807 48.8675 48.9960 49.1826 49.4147 49.5112 49.6843 49.8667 49.8924 50.1985 50.4172 50.4953 50.7627 50.8924 51.2179 51.3139 51.4123 51.7093 51.7943 51.9468 52.1715 52.2453 52.4852 52.8487 53.0708 53.2141 53.4898 53.6070 53.7659 53.8514 54.1080 54.5087 54.8763 55.0327 55.0851 55.4686 55.6575 55.8239 55.8818 55.9741 56.3363 56.3918 56.8363 56.8949 57.2139 57.4173 57.6431 57.7533 57.8299 58.1528 58.5954 58.8625 59.0205 59.2200 59.3707 59.6913 59.9191 59.9996 60.1091 60.2400 60.3332 60.5661 60.7443 60.9886 61.4653 61.5545 61.9205 62.1897 62.3429 62.4134 62.9366 63.0349 63.4109 63.5800 63.6959 63.8446 63.9324 64.2694 64.4885 64.5127 64.7941 65.1977 65.2777 65.5179 65.7358 65.8257 66.1297 66.3042 66.3473 66.5602 66.9420 67.0793 67.5436 67.7710 67.9282 68.0455 68.2441 68.4393 68.5357 68.7097 69.3899 69.5612 69.6616 70.0990 70.1941 70.5787 70.8562 71.0177 71.3863 71.6974 71.9626 72.3063 72.6686 72.8690 73.1629 73.3598 73.4930 73.5920 73.9341 74.0144 74.3091 74.4765 74.7452 75.1119 75.4026 75.4952 75.8849 76.1679 76.2944 76.5047 76.7756 76.7958 77.0163 77.3099 77.3380 77.5549 77.6385 77.8491 77.9843 78.2062 78.2545 78.3966 78.6703 78.7135 78.9099 79.0261 79.1836 79.3346 79.4384 79.6525 79.7556 79.8832 80.0017 80.1090 80.2661 80.4272 80.5259 80.7126 80.8266 81.0693 81.2315 81.4983 81.5763 81.7174 81.9035 81.9348 82.1293 82.2932 82.4986 82.5420 82.8651 82.9672 83.0230 83.0867 83.3165 83.3996 83.4841 83.6731 83.7820 84.0717 84.1635 84.2523 84.5408 84.5562 84.7572 84.9635 85.1451 85.1877 85.2870 85.4576 85.5348 85.7019 85.9323 86.0556 86.1317 86.4240 86.4828 86.6270 86.7100 86.7860 86.9385 87.0861 87.2644 87.4109 87.4192 87.5736 87.7432 87.9469 87.9867 88.2624 88.4335 88.4926 88.6357 88.7514 88.9678 89.1117 89.2210 89.3412 89.5789 89.7183 89.8105 89.8800 90.0547 90.1324 90.3404 90.5420 90.6345 90.7174 90.8903 91.0691 91.1187 91.2021 91.3943 91.6328 91.7332 91.8788 92.0263 92.0490 92.2766 92.3585 92.5288 92.5783 92.6963 92.8368 92.9220 93.0550 93.1441 93.1791 93.3218 93.4739 93.6592 93.7822 93.8759 94.0092 94.1839 94.2753 94.4125 94.6407 94.7627 94.9224 95.1059 95.2189 95.2596 95.3295 95.4947 95.7043 95.8141 95.9880 96.1009 96.1959 96.5000 96.8677 96.8855 97.0265 97.1411 97.3152 97.4478 97.4909 97.7043 97.9510 98.1019 98.1473 98.2220 98.2907 98.4121 98.6638 98.7333 98.8770 99.1455 99.2097 99.3097 99.4411 99.5007 99.5767 99.8073 99.8783 99.9572 100.2105 100.3281 100.6404 100.7529 101.0308 101.3656 101.4805 101.7159 101.8359 101.9460 102.2826 102.4307 102.6122 102.7713 103.1050 103.4114 103.5019 103.5273 103.6664 103.8813 103.9683 104.2246 104.3337 104.4573 104.6674 104.8334 104.9172 104.9862 105.2680 105.3454 105.4270 105.6569 105.7306 105.9392 106.1158 106.1840 106.3816 106.4598 106.6644 106.6757 107.0650 107.2164 107.2723 107.6567 107.7804 107.8228 108.2098 108.5274 108.6810 108.8551 109.0159 109.1246 109.3233 109.4968 109.5549 109.6266 109.8189 109.9426 109.9868 110.2780 110.4440 110.5925 110.8479 110.8955 111.2401 111.3366 111.4178 111.5794 111.7145 111.9092 112.0795 112.2211 112.5000 112.5695 112.8581 113.0950 113.1500 113.3182 113.3777 113.6532 113.8003 113.8435 114.1447 114.2122 114.3738 114.4407 114.6364 114.7230 114.8667 114.9414 115.0820 115.2765 115.4599 115.7525 115.7974 116.0333 116.0634 116.3996 116.5264 116.5534 116.7007 116.7817 116.8453 116.9370 117.0611 117.1903 117.3835 117.5709 117.6297 117.7985 117.9228 118.1713 118.3086 118.3899 118.5539 118.7918 118.8775 119.1700 119.3312 119.4032 119.5790 119.6662 119.7719 119.9169 120.0911 120.3209 120.5544 120.7842 120.9241 121.1114 121.2319 121.4873 121.6473 121.7879 121.9780 122.0896 122.3120 122.6271 122.8463 123.0946 123.4001 123.4431 123.6549 123.9338 123.9758 124.1199 124.6315 124.8497 125.0115 125.1478 125.8552 126.1418 126.2927 126.6937 126.7979 127.0051 127.1956 127.5911 127.7011 128.1668 128.3197 128.3866 128.5374 128.9162 129.0113 129.2208 129.3073 129.6542 129.7167 129.8546 130.2242 130.6384 130.7273 130.9023 131.1488 131.3594 131.5205 131.7649 131.9688 131.9818 132.3436 132.4849 132.4974 132.6874 132.7721 133.0293 133.3165 133.4872 133.7598 133.9709 134.2976 134.4006 134.6352 134.8619 135.0396 135.3868 135.5436 135.6627 135.7687 136.0576 136.2874 136.3595 136.6766 136.7957 137.1516 137.4566 137.7692 137.9729 138.1991 138.5487 138.8231 139.0518 139.3764 139.5214 139.6437 139.8887 140.1455 140.2972 140.3858 140.8009 140.9546 141.3454 141.5051 141.8033 142.0553 142.4193 142.5006 142.9737 143.2022 143.6013 143.7552 143.8509 144.0042 144.1614 144.5048 144.7649 145.0760 145.3127 145.3890 145.6497 145.7689 145.8586 146.0087 146.3561 146.4481 146.5591 146.7044 146.8442 147.2805 147.7012 147.8648 147.9182 148.0810 148.3914 148.4501 148.5528 148.7322 149.0748 149.3279 149.5027 149.5431 150.1219 150.2404 150.6271 150.9246 151.0651 151.2307 151.4799 151.8290 151.9075 152.2700 152.3898 152.5452 152.6861 152.9847 153.3404 153.5946 153.6962 153.9661 154.0827 154.5618 154.9097 155.1089 155.5327 155.6868 155.8934 156.1104 156.1948 156.5346 156.9635 157.1283 157.2797 157.4919 157.6453 157.8466 158.0647 158.2530 158.7845 159.0039 159.0713 159.4153 159.7536 160.0778 160.4130 160.5787 160.8825 161.3709 161.5478 161.6273 161.9651 162.3372 162.9527 163.1821 163.5042 164.5989 165.0875 166.2456 167.5702 168.2420 169.3497 170.0082 171.3317 171.4896 171.8270 173.3669 175.7831 176.7500 177.7520 178.3584 178.8113 179.4367 184.0837 184.7421 188.7735 190.2176 192.2331 194.2514 195.6376 197.0279 199.1200 203.6636 205.6924 222.0340 223.3423 224.3762 227.6889 230.2461 295.5063 297.7999 313.2794 618.9014 626.4480 627.4532 628.0450 630.9090 634.4152 635.7563 637.6620 639.9461 640.6388 642.9974 645.0432 645.4790 647.0483 647.7175 648.1456 650.3890 651.3653 655.9202 714.6194 885.5244 903.7564 909.0531 1202.4317 1216.3761</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">-0.079477 -0.330138 -0.355335 -0.073523 -0.004158 -0.295437 0.278518 0.105962 0.068254 -0.230924 -0.335049 -0.306077 -0.349572 -0.110201 0.274334 -0.149276 0.076853 -0.164928 0.029475 -0.221160 -0.145935 -0.075258 -0.143772 -0.145054 0.120536 0.065519 0.092809 0.097530 0.098366 0.111465 0.090092 0.116020 0.121879 0.084377 0.098237 0.094494 0.124881 0.106188 0.092582 0.070860 0.096933 0.087561 0.163213 0.157216 0.111661 0.117670 0.127779 0.122078 0.111933</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">17.0795 8.3301 8.3553 7.0735 7.0042 7.2954 5.7215 5.8940 5.9317 6.2309 6.3350 6.3061 6.3496 6.1102 5.7257 6.1493 5.9231 6.1649 5.9705 6.2212 6.1459 6.0753 6.1438 6.1451 5.8795 0.9345 0.9072 0.9025 0.9016 0.8885 0.9099 0.8840 0.8781 0.9156 0.9018 0.9055 0.8751 0.8938 0.9074 0.9291 0.9031 0.9124 0.8368 0.8428 0.8883 0.8823 0.8722 0.8779 0.8881</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">-0.0795 -0.3301 -0.3553 -0.0735 -0.0042 -0.2954 0.2785 0.1060 0.0683 -0.2309 -0.3350 -0.3061 -0.3496 -0.1102 0.2743 -0.1493 0.0769 -0.1649 0.0295 -0.2212 -0.1459 -0.0753 -0.1438 -0.1451 0.1205 0.0655 0.0928 0.0975 0.0984 0.1115 0.0901 0.1160 0.1219 0.0844 0.0982 0.0945 0.1249 0.1062 0.0926 0.0709 0.0969 0.0876 0.1632 0.1572 0.1117 0.1177 0.1278 0.1221 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2223 2.0141 2.1359 3.0568 3.2422 3.0934 4.0971 3.9991 3.9318 3.7803 3.9229 3.9101 3.9103 3.8775 4.2958 3.8759 3.5372 3.9005 4.0015 3.9887 3.9059 4.0539 3.9957 4.0337 3.8572 1.0017 0.9948 1.0200 1.0062 1.0174 1.0090 1.0015 1.0127 1.0096 1.0031 1.0069 1.0216 0.9992 1.0226 1.0103 1.0072 1.0116 0.9923 1.0057 1.0124 1.0028 1.0085 1.0138 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2223 2.0141 2.1359 3.0568 3.2422 3.0934 4.0971 3.9991 3.9318 3.7803 3.9229 3.9101 3.9103 3.8775 4.2958 3.8759 3.5372 3.9005 4.0015 3.9887 3.9059 4.0539 3.9957 4.0337 3.8572 1.0017 0.9948 1.0200 1.0062 1.0174 1.0090 1.0015 1.0127 1.0096 1.0031 1.0069 1.0216 0.9992 1.0226 1.0103 1.0072 1.0116 0.9923 1.0057 1.0124 1.0028 1.0085 1.0138 1.0198</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">0.9983 1.0216 0.9749 1.9910 0.9372 0.9128 1.2279 0.9837 1.0826 1.1662 1.6819 1.3292 0.9160 0.9431 0.9421 0.9522 0.9563 0.9965 0.9755 0.9053 0.9844 1.0102 0.9906 0.9939 0.9898 0.9869 0.9836 0.9874 0.9904 0.9924 0.9783 0.9187 0.9986 1.0131 0.8395 1.0251 1.0333 1.3559 1.3299 1.6721 0.9601 0.9708 1.4576 0.9990 1.4298 0.9988 0.9893 1.3796 0.9843 1.3899 0.9828</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">-0.033143363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.525188652291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.71331 -34.62933 2.08398 11.14507 -10.14265 1.00242 5.30247 -4.51398 0.78849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
