<?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="-4.630054"
                        y3="1.801491"
                        z3="-2.913504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.369615"
                        y3="1.435172"
                        z3="0.386699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.80066"
                        y3="-2.734614"
                        z3="-0.910353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.034872"
                        y3="-0.711983"
                        z3="-0.204607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.52588"
                        y3="-2.681856"
                        z3="0.967215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.117353"
                        y3="-3.558748"
                        z3="2.149932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825418"
                        y3="0.254976"
                        z3="0.919252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.470991"
                        y3="0.008041"
                        z3="-1.421093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113402"
                        y3="1.430333"
                        z3="-0.991474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.33241"
                        y3="0.457363"
                        z3="1.227257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631947"
                        y3="-0.084234"
                        z3="2.161854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.978606"
                        y3="-0.088481"
                        z3="-1.663108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.681038"
                        y3="-0.416826"
                        z3="-2.64991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008642"
                        y3="1.761613"
                        z3="1.945739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.190251"
                        y3="-2.0512"
                        z3="-0.127081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.492322"
                        y3="1.897565"
                        z3="2.224522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314241"
                        y3="1.882952"
                        z3="0.965699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.100622"
                        y3="-3.591144"
                        z3="1.821923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.181093"
                        y3="-2.731112"
                        z3="1.197353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.283553"
                        y3="2.963994"
                        z3="0.088255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.084663"
                        y3="0.779846"
                        z3="0.614593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072884"
                        y3="-4.093698"
                        z3="2.557464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.991401"
                        y3="2.948508"
                        z3="-1.1020"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.800054"
                        y3="0.744794"
                        z3="-0.573299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.746363"
                        y3="1.832281"
                        z3="-1.428347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.741885"
                        y3="2.182037"
                        z3="-1.469469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.063446"
                        y3="1.668614"
                        z3="-1.215034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.020158"
                        y3="-0.372014"
                        z3="1.84221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.237342"
                        y3="0.40809"
                        z3="0.295238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.64159"
                        y3="0.776341"
                        z3="2.830183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665466"
                        y3="-0.314361"
                        z3="1.903404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.210205"
                        y3="-0.922644"
                        z3="2.710691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.539794"
                        y3="0.253217"
                        z3="-0.792891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.250622"
                        y3="0.55011"
                        z3="-2.505407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.288162"
                        y3="-1.102192"
                        z3="-1.899244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.900602"
                        y3="0.257745"
                        z3="-3.479255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937704"
                        y3="-1.424306"
                        z3="-2.970103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.607382"
                        y3="-0.375069"
                        z3="-2.461655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.544196"
                        y3="1.818476"
                        z3="2.896739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344993"
                        y3="2.615156"
                        z3="1.354115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.667295"
                        y3="2.829002"
                        z3="2.768948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.817761"
                        y3="1.090297"
                        z3="2.885819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.160196"
                        y3="-3.778549"
                        z3="1.829714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.521763"
                        y3="-2.166055"
                        z3="0.60566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.698057"
                        y3="3.841274"
                        z3="0.338175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.130869"
                        y3="-0.073958"
                        z3="1.280464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.123931"
                        y3="-4.815216"
                        z3="3.356857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.961077"
                        y3="3.798428"
                        z3="-1.769879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.394664"
                        y3="-0.121262"
                        z3="-0.829434"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-4.6301,1.8015,-2.9135;2.3696,1.4352,.3867;2.8007,-2.7346,-.9104;2.0349,-.712,-.2046;1.5259,-2.6819,.9672;-.1174,-3.5587,2.1499;1.8254,.255,.9193;2.471,.008,-1.4211;2.1134,1.4303,-.9915;.3324,.4574,1.2273;2.6319,-.0842,2.1619;3.9786,-.0885,-1.6631;1.681,-.4168,-2.6499;.0086,1.7616,1.9457;2.1903,-2.0512,-.1271;-1.4923,1.8976,2.2245;-2.3142,1.883,.9657;2.1006,-3.5911,1.8219;.1811,-2.7311,1.1974;-2.2836,2.964,.0883;-3.0847,.7798,.6146;1.0729,-4.0937,2.5575;-2.9914,2.9485,-1.102;-3.8001,.7448,-.5733;-3.7464,1.8323,-1.4283;2.7419,2.182,-1.4695;1.0634,1.6686,-1.215;-.0202,-.372,1.8422;-.2373,.4081,.2952;2.6416,.7763,2.8302;3.6655,-.3144,1.9034;2.2102,-.9226,2.7107;4.5398,.2532,-.7929;4.2506,.5501,-2.5054;4.2882,-1.1022,-1.8992;1.9006,.2577,-3.4793;1.9377,-1.4243,-2.9701;.6074,-.3751,-2.4617;.5442,1.8185,2.8967;.345,2.6152,1.3541;-1.6673,2.829,2.7689;-1.8178,1.0903,2.8858;3.1602,-3.7785,1.8297;-.5218,-2.1661,.6057;-1.6981,3.8413,.3382;-3.1309,-.074,1.2805;1.1239,-4.8152,3.3569;-2.9611,3.7984,-1.7699;-4.3947,-.1213,-.8294;</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">2443.8787876929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="-4.63005377"
                                 y3="1.80149084"
                                 z3="-2.91350406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36961509"
                                 y3="1.4351717"
                                 z3="0.38669939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80065977"
                                 y3="-2.73461377"
                                 z3="-0.91035277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.03487151"
                                 y3="-0.71198277"
                                 z3="-0.20460724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.52588022"
                                 y3="-2.68185555"
                                 z3="0.9672146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11735323"
                                 y3="-3.5587484"
                                 z3="2.14993184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82541765"
                                 y3="0.25497595"
                                 z3="0.91925192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47099066"
                                 y3="0.00804106"
                                 z3="-1.42109316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11340244"
                                 y3="1.43033297"
                                 z3="-0.99147432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33241021"
                                 y3="0.45736255"
                                 z3="1.22725726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63194744"
                                 y3="-0.08423351"
                                 z3="2.16185411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.97860628"
                                 y3="-0.08848118"
                                 z3="-1.66310824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68103806"
                                 y3="-0.41682577"
                                 z3="-2.64991012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00864198"
                                 y3="1.76161309"
                                 z3="1.94573866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19025144"
                                 y3="-2.05120047"
                                 z3="-0.12708136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49232247"
                                 y3="1.89756541"
                                 z3="2.22452219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31424139"
                                 y3="1.88295174"
                                 z3="0.96569894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10062153"
                                 y3="-3.59114358"
                                 z3="1.82192259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18109295"
                                 y3="-2.73111209"
                                 z3="1.19735305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28355286"
                                 y3="2.96399411"
                                 z3="0.08825471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0846629"
                                 y3="0.77984639"
                                 z3="0.61459305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07288414"
                                 y3="-4.09369838"
                                 z3="2.55746385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99140066"
                                 y3="2.94850826"
                                 z3="-1.10200016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.80005414"
                                 y3="0.74479376"
                                 z3="-0.57329853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.74636302"
                                 y3="1.8322814"
                                 z3="-1.42834728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.74188529"
                                 y3="2.18203658"
                                 z3="-1.46946865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0634458"
                                 y3="1.66861399"
                                 z3="-1.21503437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.0201578"
                                 y3="-0.37201427"
                                 z3="1.84220955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.23734208"
                                 y3="0.40808995"
                                 z3="0.29523833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64158998"
                                 y3="0.77634136"
                                 z3="2.83018277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6654662"
                                 y3="-0.31436065"
                                 z3="1.90340392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.21020463"
                                 y3="-0.92264406"
                                 z3="2.71069123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53979377"
                                 y3="0.25321693"
                                 z3="-0.79289105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25062212"
                                 y3="0.55010974"
                                 z3="-2.50540671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.28816204"
                                 y3="-1.10219167"
                                 z3="-1.89924404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.90060232"
                                 y3="0.2577452"
                                 z3="-3.47925542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93770443"
                                 y3="-1.42430586"
                                 z3="-2.97010327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.60738175"
                                 y3="-0.37506853"
                                 z3="-2.46165474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54419642"
                                 y3="1.81847562"
                                 z3="2.89673891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.3449931"
                                 y3="2.61515622"
                                 z3="1.35411515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66729509"
                                 y3="2.82900234"
                                 z3="2.76894798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.81776099"
                                 y3="1.09029704"
                                 z3="2.88581889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.16019587"
                                 y3="-3.77854876"
                                 z3="1.82971394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52176342"
                                 y3="-2.16605512"
                                 z3="0.60566008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.69805685"
                                 y3="3.84127442"
                                 z3="0.33817514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.13086942"
                                 y3="-0.07395769"
                                 z3="1.28046436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12393078"
                                 y3="-4.81521641"
                                 z3="3.35685744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.96107693"
                                 y3="3.79842762"
                                 z3="-1.76987874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.39466392"
                                 y3="-0.12126221"
                                 z3="-0.82943388">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-4.6301,1.8015,-2.9135;2.3696,1.4352,.3867;2.8007,-2.7346,-.9104;2.0349,-.712,-.2046;1.5259,-2.6819,.9672;-.1174,-3.5587,2.1499;1.8254,.255,.9193;2.471,.008,-1.4211;2.1134,1.4303,-.9915;.3324,.4574,1.2273;2.6319,-.0842,2.1619;3.9786,-.0885,-1.6631;1.681,-.4168,-2.6499;.0086,1.7616,1.9457;2.1903,-2.0512,-.1271;-1.4923,1.8976,2.2245;-2.3142,1.883,.9657;2.1006,-3.5911,1.8219;.1811,-2.7311,1.1974;-2.2836,2.964,.0883;-3.0847,.7798,.6146;1.0729,-4.0937,2.5575;-2.9914,2.9485,-1.102;-3.8001,.7448,-.5733;-3.7464,1.8323,-1.4283;2.7419,2.182,-1.4695;1.0634,1.6686,-1.215;-.0202,-.372,1.8422;-.2373,.4081,.2952;2.6416,.7763,2.8302;3.6655,-.3144,1.9034;2.2102,-.9226,2.7107;4.5398,.2532,-.7929;4.2506,.5501,-2.5054;4.2882,-1.1022,-1.8992;1.9006,.2577,-3.4793;1.9377,-1.4243,-2.9701;.6074,-.3751,-2.4617;.5442,1.8185,2.8967;.345,2.6152,1.3541;-1.6673,2.829,2.7689;-1.8178,1.0903,2.8858;3.1602,-3.7785,1.8297;-.5218,-2.1661,.6057;-1.6981,3.8413,.3382;-3.1309,-.074,1.2805;1.1239,-4.8152,3.3569;-2.9611,3.7984,-1.7699;-4.3947,-.1213,-.8294;</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="-4.630054"
                        y3="1.801491"
                        z3="-2.913504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.369615"
                        y3="1.435172"
                        z3="0.386699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.80066"
                        y3="-2.734614"
                        z3="-0.910353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.034872"
                        y3="-0.711983"
                        z3="-0.204607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.52588"
                        y3="-2.681856"
                        z3="0.967215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.117353"
                        y3="-3.558748"
                        z3="2.149932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825418"
                        y3="0.254976"
                        z3="0.919252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.470991"
                        y3="0.008041"
                        z3="-1.421093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113402"
                        y3="1.430333"
                        z3="-0.991474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.33241"
                        y3="0.457363"
                        z3="1.227257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631947"
                        y3="-0.084234"
                        z3="2.161854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.978606"
                        y3="-0.088481"
                        z3="-1.663108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.681038"
                        y3="-0.416826"
                        z3="-2.64991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008642"
                        y3="1.761613"
                        z3="1.945739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.190251"
                        y3="-2.0512"
                        z3="-0.127081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.492322"
                        y3="1.897565"
                        z3="2.224522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314241"
                        y3="1.882952"
                        z3="0.965699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.100622"
                        y3="-3.591144"
                        z3="1.821923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.181093"
                        y3="-2.731112"
                        z3="1.197353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.283553"
                        y3="2.963994"
                        z3="0.088255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.084663"
                        y3="0.779846"
                        z3="0.614593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072884"
                        y3="-4.093698"
                        z3="2.557464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.991401"
                        y3="2.948508"
                        z3="-1.1020"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.800054"
                        y3="0.744794"
                        z3="-0.573299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.746363"
                        y3="1.832281"
                        z3="-1.428347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.741885"
                        y3="2.182037"
                        z3="-1.469469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.063446"
                        y3="1.668614"
                        z3="-1.215034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.020158"
                        y3="-0.372014"
                        z3="1.84221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.237342"
                        y3="0.40809"
                        z3="0.295238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.64159"
                        y3="0.776341"
                        z3="2.830183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665466"
                        y3="-0.314361"
                        z3="1.903404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.210205"
                        y3="-0.922644"
                        z3="2.710691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.539794"
                        y3="0.253217"
                        z3="-0.792891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.250622"
                        y3="0.55011"
                        z3="-2.505407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.288162"
                        y3="-1.102192"
                        z3="-1.899244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.900602"
                        y3="0.257745"
                        z3="-3.479255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937704"
                        y3="-1.424306"
                        z3="-2.970103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.607382"
                        y3="-0.375069"
                        z3="-2.461655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.544196"
                        y3="1.818476"
                        z3="2.896739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344993"
                        y3="2.615156"
                        z3="1.354115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.667295"
                        y3="2.829002"
                        z3="2.768948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.817761"
                        y3="1.090297"
                        z3="2.885819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.160196"
                        y3="-3.778549"
                        z3="1.829714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.521763"
                        y3="-2.166055"
                        z3="0.60566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.698057"
                        y3="3.841274"
                        z3="0.338175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.130869"
                        y3="-0.073958"
                        z3="1.280464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.123931"
                        y3="-4.815216"
                        z3="3.356857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.961077"
                        y3="3.798428"
                        z3="-1.769879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.394664"
                        y3="-0.121262"
                        z3="-0.829434"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-4.6301,1.8015,-2.9135;2.3696,1.4352,.3867;2.8007,-2.7346,-.9104;2.0349,-.712,-.2046;1.5259,-2.6819,.9672;-.1174,-3.5587,2.1499;1.8254,.255,.9193;2.471,.008,-1.4211;2.1134,1.4303,-.9915;.3324,.4574,1.2273;2.6319,-.0842,2.1619;3.9786,-.0885,-1.6631;1.681,-.4168,-2.6499;.0086,1.7616,1.9457;2.1903,-2.0512,-.1271;-1.4923,1.8976,2.2245;-2.3142,1.883,.9657;2.1006,-3.5911,1.8219;.1811,-2.7311,1.1974;-2.2836,2.964,.0883;-3.0847,.7798,.6146;1.0729,-4.0937,2.5575;-2.9914,2.9485,-1.102;-3.8001,.7448,-.5733;-3.7464,1.8323,-1.4283;2.7419,2.182,-1.4695;1.0634,1.6686,-1.215;-.0202,-.372,1.8422;-.2373,.4081,.2952;2.6416,.7763,2.8302;3.6655,-.3144,1.9034;2.2102,-.9226,2.7107;4.5398,.2532,-.7929;4.2506,.5501,-2.5054;4.2882,-1.1022,-1.8992;1.9006,.2577,-3.4793;1.9377,-1.4243,-2.9701;.6074,-.3751,-2.4617;.5442,1.8185,2.8967;.345,2.6152,1.3541;-1.6673,2.829,2.7689;-1.8178,1.0903,2.8858;3.1602,-3.7785,1.8297;-.5218,-2.1661,.6057;-1.6981,3.8413,.3382;-3.1309,-.074,1.2805;1.1239,-4.8152,3.3569;-2.9611,3.7984,-1.7699;-4.3947,-.1213,-.8294;</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">-1513.49304021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.87878769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3957.37182790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6924.38667563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2967.01484773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69018030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19714009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000328637010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000328637010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000657274020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308123735643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5064 98.7384 98.9488 99.0899 99.2234 99.2629 99.4517 99.5441 99.7050 99.7841 99.9384 100.1108 100.2293 100.3862 100.5721 100.6920 100.8139 101.0241 101.1703 101.4243 101.5887 101.7575 102.3295 102.3415 102.6309 103.0160 103.0976 103.1951 103.4203 103.4836 103.5819 103.7556 104.0017 104.1679 104.3013 104.4082 104.5163 104.5918 104.6730 104.8593 105.1223 105.1995 105.3349 105.4806 105.7478 105.8299 105.9558 106.0732 106.2782 106.3738 106.5215 106.7547 106.8334 107.1162 107.2853 107.4161 107.5514 107.6918 107.8595 108.2184 108.3433 108.4093 108.5182 108.7236 108.8337 108.9381 109.1168 109.2367 109.7018 109.8175 109.9187 109.9791 110.0873 110.2800 110.6073 110.7022 110.9469 111.1854 111.3351 111.4233 111.5562 111.8651 112.0007 112.1362 112.3225 112.5317 112.7059 112.9699 113.0290 113.0910 113.3838 113.5962 113.7727 113.8695 114.1069 114.2446 114.4295 114.5644 114.6177 114.7868 115.0035 115.1582 115.2563 115.3428 115.5282 115.5397 115.7245 115.8699 115.9847 116.0733 116.2008 116.3779 116.4731 116.6719 116.7562 116.9702 117.0722 117.1356 117.2851 117.4370 117.7543 117.7863 117.9713 118.0246 118.1920 118.2498 118.3488 118.4271 118.7665 118.9389 119.0822 119.1530 119.4556 119.6868 119.7678 119.8178 120.1246 120.1999 120.4959 120.8149 120.9104 121.1016 121.3586 121.4824 121.5855 121.9648 122.0178 122.2318 122.4716 122.7599 122.9371 123.0209 123.2414 123.4553 123.5002 123.9836 124.1114 124.3556 124.6332 125.1142 125.3394 125.4947 125.7515 126.2977 126.5838 126.7049 126.7803 127.5259 127.5769 127.6726 128.0628 128.3133 128.3542 128.7788 128.9669 129.1304 129.1789 129.4653 129.5087 129.7885 130.1115 130.2959 130.4341 130.7928 130.8429 131.1312 131.3034 131.3741 131.5546 131.7332 131.7645 131.9242 131.9964 132.2254 132.4761 132.8403 133.0062 133.0999 133.3001 133.5272 133.7756 133.9564 134.0763 134.3893 134.6422 134.8430 134.9696 135.0715 135.1828 135.6254 135.9698 136.1778 136.2386 136.8261 137.0104 137.1441 137.2327 137.6925 137.8737 138.1447 138.3332 138.4604 138.9148 139.1348 139.2523 139.5100 139.6580 139.9600 140.1586 140.4939 140.5680 140.6700 141.2231 141.3766 141.6421 141.9327 142.3364 142.5396 142.7729 142.9192 143.0316 143.2529 143.6425 143.8506 144.1451 144.3574 144.5348 144.9132 145.0919 145.1728 145.4083 145.5072 145.6449 145.9414 146.2971 146.4800 146.5307 146.9980 147.2089 147.2709 147.4818 147.5091 147.6998 147.8221 148.1368 148.2524 148.3549 148.5164 148.8659 149.0382 149.2179 149.4852 149.6970 149.7742 149.9593 150.4406 150.7109 150.7682 151.1547 151.4598 151.6603 151.7511 152.0462 152.1435 152.6072 152.8864 153.0218 153.1044 153.6322 153.9353 154.1828 154.3910 154.5991 154.9999 155.0505 155.5570 155.9329 156.1013 156.1496 156.4774 156.5781 156.7600 157.0626 157.1645 157.3432 157.6281 158.0839 158.1880 158.5171 158.7025 158.7924 159.3109 159.3720 159.8135 159.9216 160.1320 160.8053 160.8765 161.3049 161.3180 161.9304 162.2895 162.5491 163.0586 163.5386 164.3471 164.8742 166.1417 167.5455 168.1238 168.8932 170.1685 170.3079 171.1296 171.7114 173.5904 175.6794 176.6296 177.7852 178.5048 178.6302 179.3313 183.7994 184.7683 189.4817 189.8323 191.8571 193.9288 195.6271 196.8738 199.0669 203.7282 206.2017 221.6106 222.9302 223.4724 227.2723 229.6317 294.8672 297.3690 312.5523 616.7034 626.6494 626.7972 628.3760 630.3415 633.8909 635.0286 636.9512 639.9116 640.8000 641.6604 644.1211 644.8188 647.2119 647.4137 648.0097 650.8390 651.3566 655.3633 712.6547 884.5467 902.7696 909.0862 1201.5540 1216.4496</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">-0.080939 -0.336246 -0.360731 -0.093343 -0.032378 -0.299174 0.376854 0.110644 0.042491 -0.326434 -0.315134 -0.332582 -0.307646 -0.143033 0.316578 -0.121827 0.060910 -0.133430 0.015811 -0.209216 -0.169707 -0.071607 -0.120350 -0.125314 0.079965 0.097285 0.070594 0.105797 0.090944 0.107398 0.107234 0.108463 0.101736 0.088679 0.121144 0.097603 0.120615 0.090194 0.083602 0.087040 0.100726 0.087402 0.147830 0.145747 0.116123 0.122162 0.129400 0.122316 0.125806</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">17.0809 8.3362 8.3607 7.0933 7.0324 7.2992 5.6231 5.8894 5.9575 6.3264 6.3151 6.3326 6.3076 6.1430 5.6834 6.1218 5.9391 6.1334 5.9842 6.2092 6.1697 6.0716 6.1204 6.1253 5.9200 0.9027 0.9294 0.8942 0.9091 0.8926 0.8928 0.8915 0.8983 0.9113 0.8789 0.9024 0.8794 0.9098 0.9164 0.9130 0.8993 0.9126 0.8522 0.8543 0.8839 0.8778 0.8706 0.8777 0.8742</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">-0.0809 -0.3362 -0.3607 -0.0933 -0.0324 -0.2992 0.3769 0.1106 0.0425 -0.3264 -0.3151 -0.3326 -0.3076 -0.1430 0.3166 -0.1218 0.0609 -0.1334 0.0158 -0.2092 -0.1697 -0.0716 -0.1204 -0.1253 0.0800 0.0973 0.0706 0.1058 0.0909 0.1074 0.1072 0.1085 0.1017 0.0887 0.1211 0.0976 0.1206 0.0902 0.0836 0.0870 0.1007 0.0874 0.1478 0.1457 0.1161 0.1222 0.1294 0.1223 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2255 2.0051 2.1393 3.0703 3.2739 3.1180 3.9560 4.0068 3.9583 3.9137 3.9635 3.9160 3.9152 3.8879 4.2713 3.8321 3.5758 3.9182 4.0400 4.0037 3.9462 4.0217 3.9981 4.0106 3.9316 0.9960 0.9960 1.0139 1.0149 1.0114 1.0075 0.9925 1.0079 1.0051 1.0226 1.0035 1.0129 1.0068 1.0179 1.0230 1.0067 1.0132 1.0107 0.9969 1.0103 1.0085 1.0080 1.0112 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2255 2.0051 2.1393 3.0703 3.2739 3.1180 3.9560 4.0068 3.9583 3.9137 3.9635 3.9160 3.9152 3.8879 4.2713 3.8321 3.5758 3.9182 4.0400 4.0037 3.9462 4.0217 3.9981 4.0106 3.9316 0.9960 0.9960 1.0139 1.0149 1.0114 1.0075 0.9925 1.0079 1.0051 1.0226 1.0035 1.0129 1.0068 1.0179 1.0230 1.0067 1.0132 1.0107 0.9969 1.0103 1.0085 1.0080 1.0112 1.0102</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">1.0150 0.9663 0.9612 1.9903 0.8910 0.9123 1.2510 0.9643 1.1158 1.1627 1.7161 1.3226 0.9310 0.9159 0.9474 0.9631 0.9527 0.9775 0.9992 0.9174 1.0062 1.0070 0.9809 0.9969 0.9956 0.9786 0.9889 0.9918 0.9866 0.9872 0.9835 0.9116 0.9997 1.0247 0.8513 1.0189 1.0287 1.3644 1.3402 1.6637 0.9706 0.9699 1.4670 0.9853 1.4478 0.9861 0.9840 1.3867 0.9733 1.4066 0.9715</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">-0.029539919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.522580129360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.96592 -23.25763 0.70829 3.78046 -2.31749 1.46298 10.61078 -10.29930 0.31148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
