<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.994043"
                        y3="0.411725"
                        z3="0.113985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451959"
                        y3="0.510136"
                        z3="1.38547"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.268395"
                        y3="-1.73923"
                        z3="0.204042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.615968"
                        y3="-1.30352"
                        z3="1.106037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.673031"
                        y3="-2.653268"
                        z3="-0.236092"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.125365"
                        y3="-0.04597"
                        z3="0.273184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.684209"
                        y3="0.056426"
                        z3="0.442007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.802788"
                        y3="0.693523"
                        z3="-1.072989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.986973"
                        y3="1.373421"
                        z3="-0.274866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.144629"
                        y3="1.298944"
                        z3="-1.538207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.707043"
                        y3="-1.511944"
                        z3="0.274655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760531"
                        y3="1.818309"
                        z3="-0.974154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.422433"
                        y3="-1.084249"
                        z3="-0.271286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.130034"
                        y3="0.068036"
                        z3="1.899341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.657771"
                        y3="1.429945"
                        z3="-0.666876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.40279"
                        y3="-2.554631"
                        z3="-0.593659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317285"
                        y3="1.917538"
                        z3="0.458592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.374831"
                        y3="0.621873"
                        z3="-1.546914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.64858"
                        y3="1.61581"
                        z3="0.706788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.706597"
                        y3="0.310441"
                        z3="-1.318989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.779123"
                        y3="-1.851595"
                        z3="0.81221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.333555"
                        y3="0.812593"
                        z3="-0.189344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.444641"
                        y3="-0.033331"
                        z3="-1.80766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.05361"
                        y3="1.503114"
                        z3="-0.467612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.667205"
                        y3="2.220057"
                        z3="0.342938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.005272"
                        y3="2.273477"
                        z3="-2.008362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.623849"
                        y3="0.66035"
                        z3="-2.281439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.070627"
                        y3="-2.016178"
                        z3="1.172093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.107565"
                        y3="-2.032076"
                        z3="-0.590349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.759393"
                        y3="2.310325"
                        z3="-1.950385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.095063"
                        y3="2.585077"
                        z3="-0.269873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.108102"
                        y3="-1.228778"
                        z3="-1.305721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.49108"
                        y3="-0.86392"
                        z3="-0.286665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.302089"
                        y3="-2.037537"
                        z3="0.24608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.755802"
                        y3="0.932036"
                        z3="2.448265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.817058"
                        y3="-0.833155"
                        z3="2.431144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.219955"
                        y3="0.106389"
                        z3="1.946929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.64681"
                        y3="1.451137"
                        z3="1.460077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.072246"
                        y3="-3.072708"
                        z3="-1.411496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.787908"
                        y3="2.554414"
                        z3="1.156735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.893108"
                        y3="0.232499"
                        z3="-2.436201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.140313"
                        y3="2.004777"
                        z3="1.588252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.246042"
                        y3="-0.316144"
                        z3="-2.016217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.668321"
                        y3="-1.662049"
                        z3="1.391056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363854"
                        y3="-0.593622"
                        z3="1.789358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.994,.4117,.114;1.452,.5101,1.3855;.2684,-1.7392,.204;-.616,-1.3035,1.106;-1.673,-2.6533,-.2361;2.1254,-.046,.2732;3.6842,.0564,.442;1.8028,.6935,-1.073;3.987,1.3734,-.2749;3.1446,1.2989,-1.5382;1.707,-1.5119,.2747;.7605,1.8183,-.9742;4.4224,-1.0842,-.2713;4.13,.068,1.8993;-.6578,1.4299,-.6669;-.4028,-2.5546,-.5937;-1.3173,1.9175,.4586;-1.3748,.6219,-1.5469;-2.6486,1.6158,.7068;-2.7066,.3104,-1.319;-1.7791,-1.8516,.8122;-3.3336,.8126,-.1893;1.4446,-.0333,-1.8077;5.0536,1.5031,-.4676;3.6672,2.2201,.3429;3.0053,2.2735,-2.0084;3.6238,.6603,-2.2814;2.0706,-2.0162,1.1721;2.1076,-2.0321,-.5903;.7594,2.3103,-1.9504;1.0951,2.5851,-.2699;4.1081,-1.2288,-1.3057;5.4911,-.8639,-.2867;4.3021,-2.0375,.2461;3.7558,.932,2.4483;3.8171,-.8332,2.4311;5.22,.1064,1.9469;1.6468,1.4511,1.4601;.0722,-3.0727,-1.4115;-.7879,2.5544,1.1567;-.8931,.2325,-2.4362;-3.1403,2.0048,1.5883;-3.246,-.3161,-2.0162;-2.6683,-1.662,1.3911;-.3639,-.5936,1.7894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.2206490584 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-4.99404297"
                                 y3="0.41172493"
                                 z3="0.11398508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45195861"
                                 y3="0.51013637"
                                 z3="1.38546993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.26839536"
                                 y3="-1.73923003"
                                 z3="0.20404174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.61596761"
                                 y3="-1.30352049"
                                 z3="1.10603691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67303085"
                                 y3="-2.65326752"
                                 z3="-0.23609168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.12536455"
                                 y3="-0.0459697"
                                 z3="0.27318377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68420892"
                                 y3="0.05642628"
                                 z3="0.44200713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.80278837"
                                 y3="0.69352256"
                                 z3="-1.07298908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98697337"
                                 y3="1.37342134"
                                 z3="-0.27486552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14462937"
                                 y3="1.29894443"
                                 z3="-1.53820724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70704279"
                                 y3="-1.51194412"
                                 z3="0.27465509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76053138"
                                 y3="1.81830888"
                                 z3="-0.97415358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.42243268"
                                 y3="-1.0842492"
                                 z3="-0.27128583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.13003366"
                                 y3="0.06803597"
                                 z3="1.89934123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65777094"
                                 y3="1.42994462"
                                 z3="-0.66687588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.40279042"
                                 y3="-2.55463129"
                                 z3="-0.59365896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31728469"
                                 y3="1.91753759"
                                 z3="0.45859196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3748314"
                                 y3="0.62187272"
                                 z3="-1.54691399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64858033"
                                 y3="1.6158097"
                                 z3="0.70678845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70659738"
                                 y3="0.31044103"
                                 z3="-1.31898913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.77912304"
                                 y3="-1.85159502"
                                 z3="0.81220987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33355479"
                                 y3="0.8125934"
                                 z3="-0.1893436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.44464128"
                                 y3="-0.03333097"
                                 z3="-1.80766023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.05360991"
                                 y3="1.50311365"
                                 z3="-0.46761182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.66720537"
                                 y3="2.22005737"
                                 z3="0.34293793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.00527236"
                                 y3="2.2734769"
                                 z3="-2.00836211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62384855"
                                 y3="0.66034968"
                                 z3="-2.2814388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07062714"
                                 y3="-2.01617814"
                                 z3="1.17209318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10756518"
                                 y3="-2.03207591"
                                 z3="-0.59034898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75939275"
                                 y3="2.31032539"
                                 z3="-1.9503846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09506301"
                                 y3="2.58507693"
                                 z3="-0.26987348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10810236"
                                 y3="-1.2287782"
                                 z3="-1.30572078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49107966"
                                 y3="-0.86391973"
                                 z3="-0.28666536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.30208928"
                                 y3="-2.03753676"
                                 z3="0.24608042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.75580236"
                                 y3="0.9320362"
                                 z3="2.44826459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81705818"
                                 y3="-0.83315489"
                                 z3="2.43114433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.21995535"
                                 y3="0.10638945"
                                 z3="1.94692916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64681049"
                                 y3="1.45113718"
                                 z3="1.46007722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07224639"
                                 y3="-3.07270796"
                                 z3="-1.41149579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.78790835"
                                 y3="2.55441408"
                                 z3="1.15673529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89310806"
                                 y3="0.23249871"
                                 z3="-2.43620063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.14031255"
                                 y3="2.00477738"
                                 z3="1.58825174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24604172"
                                 y3="-0.31614362"
                                 z3="-2.01621656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.66832119"
                                 y3="-1.66204948"
                                 z3="1.39105607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36385436"
                                 y3="-0.59362215"
                                 z3="1.78935818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.994,.4117,.114;1.452,.5101,1.3855;.2684,-1.7392,.204;-.616,-1.3035,1.106;-1.673,-2.6533,-.2361;2.1254,-.046,.2732;3.6842,.0564,.442;1.8028,.6935,-1.073;3.987,1.3734,-.2749;3.1446,1.2989,-1.5382;1.707,-1.5119,.2747;.7605,1.8183,-.9742;4.4224,-1.0842,-.2713;4.13,.068,1.8993;-.6578,1.4299,-.6669;-.4028,-2.5546,-.5937;-1.3173,1.9175,.4586;-1.3748,.6219,-1.5469;-2.6486,1.6158,.7068;-2.7066,.3104,-1.319;-1.7791,-1.8516,.8122;-3.3336,.8126,-.1893;1.4446,-.0333,-1.8077;5.0536,1.5031,-.4676;3.6672,2.2201,.3429;3.0053,2.2735,-2.0084;3.6238,.6603,-2.2814;2.0706,-2.0162,1.1721;2.1076,-2.0321,-.5903;.7594,2.3103,-1.9504;1.0951,2.5851,-.2699;4.1081,-1.2288,-1.3057;5.4911,-.8639,-.2867;4.3021,-2.0375,.2461;3.7558,.932,2.4483;3.8171,-.8332,2.4311;5.22,.1064,1.9469;1.6468,1.4511,1.4601;.0722,-3.0727,-1.4115;-.7879,2.5544,1.1567;-.8931,.2325,-2.4362;-3.1403,2.0048,1.5883;-3.246,-.3161,-2.0162;-2.6683,-1.662,1.3911;-.3639,-.5936,1.7894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.994043"
                        y3="0.411725"
                        z3="0.113985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451959"
                        y3="0.510136"
                        z3="1.38547"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.268395"
                        y3="-1.73923"
                        z3="0.204042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.615968"
                        y3="-1.30352"
                        z3="1.106037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.673031"
                        y3="-2.653268"
                        z3="-0.236092"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.125365"
                        y3="-0.04597"
                        z3="0.273184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.684209"
                        y3="0.056426"
                        z3="0.442007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.802788"
                        y3="0.693523"
                        z3="-1.072989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.986973"
                        y3="1.373421"
                        z3="-0.274866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.144629"
                        y3="1.298944"
                        z3="-1.538207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.707043"
                        y3="-1.511944"
                        z3="0.274655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760531"
                        y3="1.818309"
                        z3="-0.974154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.422433"
                        y3="-1.084249"
                        z3="-0.271286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.130034"
                        y3="0.068036"
                        z3="1.899341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.657771"
                        y3="1.429945"
                        z3="-0.666876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.40279"
                        y3="-2.554631"
                        z3="-0.593659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317285"
                        y3="1.917538"
                        z3="0.458592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.374831"
                        y3="0.621873"
                        z3="-1.546914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.64858"
                        y3="1.61581"
                        z3="0.706788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.706597"
                        y3="0.310441"
                        z3="-1.318989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.779123"
                        y3="-1.851595"
                        z3="0.81221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.333555"
                        y3="0.812593"
                        z3="-0.189344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.444641"
                        y3="-0.033331"
                        z3="-1.80766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.05361"
                        y3="1.503114"
                        z3="-0.467612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.667205"
                        y3="2.220057"
                        z3="0.342938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.005272"
                        y3="2.273477"
                        z3="-2.008362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.623849"
                        y3="0.66035"
                        z3="-2.281439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.070627"
                        y3="-2.016178"
                        z3="1.172093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.107565"
                        y3="-2.032076"
                        z3="-0.590349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.759393"
                        y3="2.310325"
                        z3="-1.950385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.095063"
                        y3="2.585077"
                        z3="-0.269873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.108102"
                        y3="-1.228778"
                        z3="-1.305721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.49108"
                        y3="-0.86392"
                        z3="-0.286665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.302089"
                        y3="-2.037537"
                        z3="0.24608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.755802"
                        y3="0.932036"
                        z3="2.448265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.817058"
                        y3="-0.833155"
                        z3="2.431144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.219955"
                        y3="0.106389"
                        z3="1.946929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.64681"
                        y3="1.451137"
                        z3="1.460077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.072246"
                        y3="-3.072708"
                        z3="-1.411496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.787908"
                        y3="2.554414"
                        z3="1.156735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.893108"
                        y3="0.232499"
                        z3="-2.436201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.140313"
                        y3="2.004777"
                        z3="1.588252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.246042"
                        y3="-0.316144"
                        z3="-2.016217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.668321"
                        y3="-1.662049"
                        z3="1.391056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363854"
                        y3="-0.593622"
                        z3="1.789358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.994,.4117,.114;1.452,.5101,1.3855;.2684,-1.7392,.204;-.616,-1.3035,1.106;-1.673,-2.6533,-.2361;2.1254,-.046,.2732;3.6842,.0564,.442;1.8028,.6935,-1.073;3.987,1.3734,-.2749;3.1446,1.2989,-1.5382;1.707,-1.5119,.2747;.7605,1.8183,-.9742;4.4224,-1.0842,-.2713;4.13,.068,1.8993;-.6578,1.4299,-.6669;-.4028,-2.5546,-.5937;-1.3173,1.9175,.4586;-1.3748,.6219,-1.5469;-2.6486,1.6158,.7068;-2.7066,.3104,-1.319;-1.7791,-1.8516,.8122;-3.3336,.8126,-.1893;1.4446,-.0333,-1.8077;5.0536,1.5031,-.4676;3.6672,2.2201,.3429;3.0053,2.2735,-2.0084;3.6238,.6603,-2.2814;2.0706,-2.0162,1.1721;2.1076,-2.0321,-.5903;.7594,2.3103,-1.9504;1.0951,2.5851,-.2699;4.1081,-1.2288,-1.3057;5.4911,-.8639,-.2867;4.3021,-2.0375,.2461;3.7558,.932,2.4483;3.8171,-.8332,2.4311;5.22,.1064,1.9469;1.6468,1.4511,1.4601;.0722,-3.0727,-1.4115;-.7879,2.5544,1.1567;-.8931,.2325,-2.4362;-3.1403,2.0048,1.5883;-3.246,-.3161,-2.0162;-2.6683,-1.662,1.3911;-.3639,-.5936,1.7894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.6270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.9144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28728057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.22064906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.50792962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6040.50919313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2563.00126350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11264605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74274511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.45546455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356209</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999800450995</scalar>
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132.0399 132.1606 132.3204 132.7507 132.8282 132.8978 133.1764 133.3408 133.4440 133.5564 134.0220 134.1231 134.2727 134.5260 134.7751 134.9905 135.2077 135.2853 135.6525 136.0041 136.1650 136.3055 136.5294 136.7258 136.8399 137.3092 137.3176 137.5849 137.8373 138.1307 138.2702 138.4760 138.6295 138.8610 138.9264 139.1574 139.2748 139.4649 139.8741 140.2483 140.4096 140.6974 140.8271 141.0597 141.3739 141.6271 141.7851 141.9784 142.5014 142.7211 143.2271 143.3208 143.6809 143.7871 143.9434 144.0741 144.5534 144.8298 145.2074 145.6176 145.8367 145.9121 146.2326 146.6237 146.6799 147.2143 147.2965 147.5403 147.7283 148.0974 148.1365 148.4097 148.5662 148.9776 149.0718 149.2048 149.5184 149.7807 150.1232 150.4115 150.4513 150.8243 151.1046 151.7171 151.9984 152.1128 152.6167 152.7405 152.8722 153.2467 153.3376 153.7067 153.8597 154.2494 154.5941 154.8496 155.0288 155.3315 155.5282 156.1606 156.4081 156.4762 157.1284 157.2881 157.5775 157.7355 157.9848 158.0720 158.4462 158.8689 158.9426 159.2830 159.6203 159.7724 160.2516 160.3807 160.4051 160.7627 161.1633 161.8053 162.5061 163.0692 163.2543 163.5421 163.8404 164.0514 164.6564 165.2310 167.1689 168.9291 171.6635 171.6859 172.6178 177.1664 178.9400 181.4173 186.2182 186.9793 188.8990 189.7419 192.2093 192.9807 197.6537 199.2726 206.0492 210.8218 221.8440 223.1100 224.6174 227.4677 229.8236 295.5297 297.6710 313.2426 619.4351 627.4476 629.4990 630.0490 634.5800 635.3136 636.8842 638.5684 640.9511 641.9230 643.0989 644.2401 645.1445 648.6685 649.1125 652.3430 656.2205 713.7467 881.2194 895.9415 905.4207 1214.3178</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.105747 -0.446798 0.074321 0.002528 -0.362904 0.300153 0.258827 -0.008310 -0.248412 -0.161888 -0.157437 -0.112806 -0.385059 -0.340457 0.036676 0.164050 -0.222395 -0.244572 -0.115786 -0.144707 0.162134 0.074355 0.082738 0.082254 0.087932 0.076156 0.097154 0.165736 0.131042 0.104867 0.106576 0.108390 0.101652 0.104376 0.089244 0.099600 0.103365 0.230525 0.189503 0.139472 0.146008 0.141573 0.140064 0.203329 0.252677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1057 8.4468 6.9257 6.9975 7.3629 5.6998 5.7412 6.0083 6.2484 6.1619 6.1574 6.1128 6.3851 6.3405 5.9633 5.8360 6.2224 6.2446 6.1158 6.1447 5.8379 5.9256 0.9173 0.9177 0.9121 0.9238 0.9028 0.8343 0.8690 0.8951 0.8934 0.8916 0.8983 0.8956 0.9108 0.9004 0.8966 0.7695 0.8105 0.8605 0.8540 0.8584 0.8599 0.7967 0.7473</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1057 -0.4468 0.0743 0.0025 -0.3629 0.3002 0.2588 -0.0083 -0.2484 -0.1619 -0.1574 -0.1128 -0.3851 -0.3405 0.0367 0.1640 -0.2224 -0.2446 -0.1158 -0.1447 0.1621 0.0744 0.0827 0.0823 0.0879 0.0762 0.0972 0.1657 0.1310 0.1049 0.1066 0.1084 0.1017 0.1044 0.0892 0.0996 0.1034 0.2305 0.1895 0.1395 0.1460 0.1416 0.1401 0.2033 0.2527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1977 1.9806 3.4227 3.4558 3.0163 3.8796 3.7207 3.8151 3.9764 3.9172 3.8900 3.7877 3.9461 3.9494 3.4871 4.0047 3.9444 3.9017 3.9637 3.9066 3.9721 3.7508 1.0122 1.0196 1.0104 1.0165 0.9996 0.9854 0.9888 1.0040 1.0064 0.9955 1.0054 0.9973 1.0100 1.0041 1.0007 1.0128 0.9854 1.0063 1.0044 1.0069 1.0120 0.9734 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1977 1.9806 3.4227 3.4558 3.0163 3.8796 3.7207 3.8151 3.9764 3.9172 3.8900 3.7877 3.9461 3.9494 3.4871 4.0047 3.9444 3.9017 3.9637 3.9066 3.9721 3.7508 1.0122 1.0196 1.0104 1.0165 0.9996 0.9854 0.9888 1.0040 1.0064 0.9955 1.0054 0.9973 1.0100 1.0041 1.0007 1.0128 0.9854 1.0063 1.0044 1.0069 1.0120 0.9734 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9813 0.8674 0.9720 0.9885 0.8872 1.4051 1.4105 0.9057 1.4890 1.4420 1.0225 1.0099 0.8392 0.8993 0.8839 0.9111 0.8981 0.8824 1.0041 0.9465 1.0047 1.0139 1.0212 1.0163 0.9969 0.9825 0.8595 0.9977 1.0216 0.9971 0.9949 0.9925 0.9951 0.9921 0.9892 1.3030 1.2942 0.9491 1.4616 1.0058 1.4280 1.0192 1.3586 0.9915 1.3226 1.0092 0.9417</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030438801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.317719366119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.56307 -41.89964 2.66344 2.88019 -4.22914 -1.34895 -0.76698 1.54385 0.77687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
