<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.906092"
                        y3="2.143666"
                        z3="1.820183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.806658"
                        y3="-2.175671"
                        z3="-2.433898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.317095"
                        y3="0.019513"
                        z3="-2.261074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.393369"
                        y3="-1.247627"
                        z3="-1.096019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.102916"
                        y3="-0.946053"
                        z3="-0.667152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.763183"
                        y3="-0.236959"
                        z3="0.016427"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.002213"
                        y3="-1.194272"
                        z3="0.65404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.099127"
                        y3="-0.770583"
                        z3="1.0558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.783349"
                        y3="-0.24764"
                        z3="-0.088499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.780071"
                        y3="0.764336"
                        z3="-0.651435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324294"
                        y3="-0.896785"
                        z3="1.182841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.096652"
                        y3="1.827609"
                        z3="0.39693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.650171"
                        y3="0.166536"
                        z3="2.226929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.623143"
                        y3="1.205219"
                        z3="1.683997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.452113"
                        y3="-1.983927"
                        z3="-1.794023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146753"
                        y3="-1.50321"
                        z3="-1.479587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792574"
                        y3="-1.460448"
                        z3="-3.178235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036536"
                        y3="-0.344994"
                        z3="-1.142747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.040331"
                        y3="0.340596"
                        z3="0.150881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.233406"
                        y3="1.450117"
                        z3="0.968388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104088"
                        y3="-0.189546"
                        z3="-0.563587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.493957"
                        y3="2.010069"
                        z3="1.092642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.359733"
                        y3="0.384995"
                        z3="-0.459618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.553075"
                        y3="1.476659"
                        z3="0.374015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.891093"
                        y3="0.320166"
                        z3="0.174331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.709504"
                        y3="0.265821"
                        z3="-0.941943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.369535"
                        y3="1.232692"
                        z3="-1.548212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.592893"
                        y3="-1.602283"
                        z3="1.580223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.229479"
                        y3="-1.46842"
                        z3="0.954201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.824854"
                        y3="2.531747"
                        z3="-0.011055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.192074"
                        y3="2.405725"
                        z3="0.612954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.723946"
                        y3="0.662304"
                        z3="2.536115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.059691"
                        y3="-0.310999"
                        z3="3.119373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.802744"
                        y3="1.981462"
                        z3="2.431316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.590084"
                        y3="0.730186"
                        z3="1.487723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.160644"
                        y3="-3.033178"
                        z3="-1.852196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.335985"
                        y3="-1.952224"
                        z3="-1.159947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.950556"
                        y3="-1.529912"
                        z3="-3.864391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.60385"
                        y3="-2.061018"
                        z3="-3.590814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.127802"
                        y3="-0.424796"
                        z3="-3.152553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.945467"
                        y3="-1.054875"
                        z3="-1.193253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.644769"
                        y3="2.863607"
                        z3="1.738781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.185835"
                        y3="-0.026605"
                        z3="-1.022134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.533512"
                        y3="1.923056"
                        z3="0.468289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.9061,2.1437,1.8202;-.8067,-2.1757,-2.4339;1.3171,.0195,-2.2611;-2.3934,-1.2476,-1.096;-.1029,-.9461,-.6672;1.7632,-.237,.0164;-.0022,-1.1943,.654;1.0991,-.7706,1.0558;-2.7833,-.2476,-.0885;-3.7801,.7643,-.6514;-3.3243,-.8968,1.1828;-4.0967,1.8276,.3969;-3.6502,.1665,2.2269;-4.6231,1.2052,1.684;-3.4521,-1.9839,-1.794;-1.1468,-1.5032,-1.4796;-3.7926,-1.4604,-3.1782;1.0365,-.345,-1.1427;3.0403,.3406,.1509;3.2334,1.4501,.9684;4.1041,-.1895,-.5636;4.494,2.0101,1.0926;5.3597,.385,-.4596;5.5531,1.4767,.374;-1.8911,.3202,.1743;-4.7095,.2658,-.9419;-3.3695,1.2327,-1.5482;-2.5929,-1.6023,1.5802;-4.2295,-1.4684,.9542;-4.8249,2.5317,-.0111;-3.1921,2.4057,.613;-2.7239,.6623,2.5361;-4.0597,-.311,3.1194;-4.8027,1.9815,2.4313;-5.5901,.7302,1.4877;-3.1606,-3.0332,-1.8522;-4.336,-1.9522,-1.1599;-2.9506,-1.5299,-3.8644;-4.6039,-2.061,-3.5908;-4.1278,-.4248,-3.1526;3.9455,-1.0549,-1.1933;4.6448,2.8636,1.7388;6.1858,-.0266,-1.0221;6.5335,1.9231,.4683;</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">1398</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.2440691763 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">8.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="1.90609224"
                                 y3="2.14366595"
                                 z3="1.82018253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.80665796"
                                 y3="-2.17567066"
                                 z3="-2.4338978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.31709543"
                                 y3="0.01951286"
                                 z3="-2.26107419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.39336939"
                                 y3="-1.24762678"
                                 z3="-1.09601928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.10291607"
                                 y3="-0.94605312"
                                 z3="-0.66715224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.7631828"
                                 y3="-0.23695916"
                                 z3="0.01642739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.00221302"
                                 y3="-1.19427194"
                                 z3="0.65403953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.09912747"
                                 y3="-0.77058302"
                                 z3="1.05579983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78334886"
                                 y3="-0.24764031"
                                 z3="-0.08849866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.78007065"
                                 y3="0.76433622"
                                 z3="-0.65143521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32429371"
                                 y3="-0.8967847"
                                 z3="1.18284092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.0966521"
                                 y3="1.82760923"
                                 z3="0.39692965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.65017146"
                                 y3="0.16653599"
                                 z3="2.22692904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.62314309"
                                 y3="1.20521947"
                                 z3="1.68399741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45211269"
                                 y3="-1.98392669"
                                 z3="-1.79402256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14675333"
                                 y3="-1.50321003"
                                 z3="-1.47958688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79257425"
                                 y3="-1.4604478"
                                 z3="-3.17823492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03653583"
                                 y3="-0.34499414"
                                 z3="-1.14274732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04033132"
                                 y3="0.34059597"
                                 z3="0.1508809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23340642"
                                 y3="1.45011748"
                                 z3="0.96838803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10408777"
                                 y3="-0.189546"
                                 z3="-0.56358674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49395706"
                                 y3="2.01006914"
                                 z3="1.09264216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.35973263"
                                 y3="0.38499484"
                                 z3="-0.45961845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.55307463"
                                 y3="1.47665928"
                                 z3="0.37401521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89109289"
                                 y3="0.32016583"
                                 z3="0.17433093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.70950427"
                                 y3="0.2658213"
                                 z3="-0.94194295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36953481"
                                 y3="1.23269217"
                                 z3="-1.54821165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5928929"
                                 y3="-1.60228264"
                                 z3="1.58022301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22947949"
                                 y3="-1.46841997"
                                 z3="0.95420054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82485397"
                                 y3="2.53174687"
                                 z3="-0.01105533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.19207374"
                                 y3="2.4057247"
                                 z3="0.61295375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.72394551"
                                 y3="0.66230359"
                                 z3="2.53611549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05969148"
                                 y3="-0.31099875"
                                 z3="3.11937287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80274409"
                                 y3="1.98146163"
                                 z3="2.43131606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.59008403"
                                 y3="0.73018554"
                                 z3="1.48772282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.16064365"
                                 y3="-3.03317803"
                                 z3="-1.85219558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33598472"
                                 y3="-1.95222391"
                                 z3="-1.1599471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.95055586"
                                 y3="-1.52991184"
                                 z3="-3.86439081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.60385041"
                                 y3="-2.06101783"
                                 z3="-3.59081434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12780238"
                                 y3="-0.42479556"
                                 z3="-3.1525531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.94546689"
                                 y3="-1.05487451"
                                 z3="-1.19325271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64476866"
                                 y3="2.86360696"
                                 z3="1.73878104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.18583523"
                                 y3="-0.02660533"
                                 z3="-1.02213426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.53351236"
                                 y3="1.92305561"
                                 z3="0.46828897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H20ClN5O2">
                           <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.65649999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.9061,2.1437,1.8202;-.8067,-2.1757,-2.4339;1.3171,.0195,-2.2611;-2.3934,-1.2476,-1.096;-.1029,-.9461,-.6672;1.7632,-.237,.0164;-.0022,-1.1943,.654;1.0991,-.7706,1.0558;-2.7833,-.2476,-.0885;-3.7801,.7643,-.6514;-3.3243,-.8968,1.1828;-4.0967,1.8276,.3969;-3.6502,.1665,2.2269;-4.6231,1.2052,1.684;-3.4521,-1.9839,-1.794;-1.1468,-1.5032,-1.4796;-3.7926,-1.4604,-3.1782;1.0365,-.345,-1.1427;3.0403,.3406,.1509;3.2334,1.4501,.9684;4.1041,-.1895,-.5636;4.494,2.0101,1.0926;5.3597,.385,-.4596;5.5531,1.4767,.374;-1.8911,.3202,.1743;-4.7095,.2658,-.9419;-3.3695,1.2327,-1.5482;-2.5929,-1.6023,1.5802;-4.2295,-1.4684,.9542;-4.8249,2.5317,-.0111;-3.1921,2.4057,.613;-2.7239,.6623,2.5361;-4.0597,-.311,3.1194;-4.8027,1.9815,2.4313;-5.5901,.7302,1.4877;-3.1606,-3.0332,-1.8522;-4.336,-1.9522,-1.1599;-2.9506,-1.5299,-3.8644;-4.6039,-2.061,-3.5908;-4.1278,-.4248,-3.1526;3.9455,-1.0549,-1.1933;4.6448,2.8636,1.7388;6.1858,-.0266,-1.0221;6.5335,1.9231,.4683;</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="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 4</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="1.906092"
                        y3="2.143666"
                        z3="1.820183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.806658"
                        y3="-2.175671"
                        z3="-2.433898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.317095"
                        y3="0.019513"
                        z3="-2.261074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.393369"
                        y3="-1.247627"
                        z3="-1.096019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.102916"
                        y3="-0.946053"
                        z3="-0.667152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.763183"
                        y3="-0.236959"
                        z3="0.016427"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.002213"
                        y3="-1.194272"
                        z3="0.65404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.099127"
                        y3="-0.770583"
                        z3="1.0558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.783349"
                        y3="-0.24764"
                        z3="-0.088499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.780071"
                        y3="0.764336"
                        z3="-0.651435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324294"
                        y3="-0.896785"
                        z3="1.182841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.096652"
                        y3="1.827609"
                        z3="0.39693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.650171"
                        y3="0.166536"
                        z3="2.226929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.623143"
                        y3="1.205219"
                        z3="1.683997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.452113"
                        y3="-1.983927"
                        z3="-1.794023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146753"
                        y3="-1.50321"
                        z3="-1.479587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792574"
                        y3="-1.460448"
                        z3="-3.178235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036536"
                        y3="-0.344994"
                        z3="-1.142747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.040331"
                        y3="0.340596"
                        z3="0.150881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.233406"
                        y3="1.450117"
                        z3="0.968388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104088"
                        y3="-0.189546"
                        z3="-0.563587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.493957"
                        y3="2.010069"
                        z3="1.092642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.359733"
                        y3="0.384995"
                        z3="-0.459618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.553075"
                        y3="1.476659"
                        z3="0.374015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.891093"
                        y3="0.320166"
                        z3="0.174331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.709504"
                        y3="0.265821"
                        z3="-0.941943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.369535"
                        y3="1.232692"
                        z3="-1.548212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.592893"
                        y3="-1.602283"
                        z3="1.580223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.229479"
                        y3="-1.46842"
                        z3="0.954201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.824854"
                        y3="2.531747"
                        z3="-0.011055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.192074"
                        y3="2.405725"
                        z3="0.612954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.723946"
                        y3="0.662304"
                        z3="2.536115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.059691"
                        y3="-0.310999"
                        z3="3.119373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.802744"
                        y3="1.981462"
                        z3="2.431316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.590084"
                        y3="0.730186"
                        z3="1.487723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.160644"
                        y3="-3.033178"
                        z3="-1.852196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.335985"
                        y3="-1.952224"
                        z3="-1.159947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.950556"
                        y3="-1.529912"
                        z3="-3.864391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.60385"
                        y3="-2.061018"
                        z3="-3.590814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.127802"
                        y3="-0.424796"
                        z3="-3.152553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.945467"
                        y3="-1.054875"
                        z3="-1.193253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.644769"
                        y3="2.863607"
                        z3="1.738781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.185835"
                        y3="-0.026605"
                        z3="-1.022134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.533512"
                        y3="1.923056"
                        z3="0.468289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.9061,2.1437,1.8202;-.8067,-2.1757,-2.4339;1.3171,.0195,-2.2611;-2.3934,-1.2476,-1.096;-.1029,-.9461,-.6672;1.7632,-.237,.0164;-.0022,-1.1943,.654;1.0991,-.7706,1.0558;-2.7833,-.2476,-.0885;-3.7801,.7643,-.6514;-3.3243,-.8968,1.1828;-4.0967,1.8276,.3969;-3.6502,.1665,2.2269;-4.6231,1.2052,1.684;-3.4521,-1.9839,-1.794;-1.1468,-1.5032,-1.4796;-3.7926,-1.4604,-3.1782;1.0365,-.345,-1.1427;3.0403,.3406,.1509;3.2334,1.4501,.9684;4.1041,-.1895,-.5636;4.494,2.0101,1.0926;5.3597,.385,-.4596;5.5531,1.4767,.374;-1.8911,.3202,.1743;-4.7095,.2658,-.9419;-3.3695,1.2327,-1.5482;-2.5929,-1.6023,1.5802;-4.2295,-1.4684,.9542;-4.8249,2.5317,-.0111;-3.1921,2.4057,.613;-2.7239,.6623,2.5361;-4.0597,-.311,3.1194;-4.8027,1.9815,2.4313;-5.5901,.7302,1.4877;-3.1606,-3.0332,-1.8522;-4.336,-1.9522,-1.1599;-2.9506,-1.5299,-3.8644;-4.6039,-2.061,-3.5908;-4.1278,-.4248,-3.1526;3.9455,-1.0549,-1.1933;4.6448,2.8636,1.7388;6.1858,-.0266,-1.0221;6.5335,1.9231,.4683;</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">2492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.0847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.26617285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.24406918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3792.51024203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6601.98234896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2809.47210693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04092360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.43721289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.17104004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999867362502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999867362502</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.909964196269</scalar>
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108.9047 108.9552 109.2141 109.3968 109.4730 109.7089 109.8612 110.0115 110.2152 110.2981 110.5526 110.6955 110.9017 111.1682 111.3763 111.5996 111.8216 111.8946 112.3301 112.5367 112.7258 112.7732 112.8930 112.9213 113.1560 113.3028 113.5333 113.8626 113.9212 114.0863 114.2021 114.5024 114.6014 114.8132 114.9523 115.1195 115.1888 115.4784 115.7429 115.8880 116.0669 116.0969 116.2502 116.6244 116.8281 116.9080 117.0689 117.1913 117.2561 117.2794 117.6029 117.8457 117.9384 118.3229 118.3912 118.4534 118.6945 118.8806 118.9861 119.1233 119.2327 119.5861 119.8140 119.8854 120.0354 120.5363 120.7442 120.9645 121.1432 121.2054 121.4377 121.5630 121.6981 122.0209 122.2619 122.4296 122.6128 122.8795 123.0865 123.2031 123.5402 123.7947 124.0743 124.1815 124.6466 124.9816 125.4699 125.5279 125.8472 126.0282 126.0822 126.3424 126.8892 127.3285 127.3797 127.4929 127.8610 128.1445 128.2557 128.5201 128.7162 128.9578 128.9738 129.2599 129.4944 129.5309 129.7027 129.8358 130.0686 130.3411 130.5478 131.0317 131.2137 131.3601 131.8086 131.9288 132.4328 132.5058 132.6559 132.8921 133.0455 133.2602 133.5085 133.7686 133.9598 134.0178 134.1794 134.6398 134.6891 134.8686 135.1185 135.2406 135.4999 135.8857 136.1861 136.5567 136.9552 136.9799 137.1052 137.4003 137.5694 137.8054 137.9499 138.0268 138.1050 138.2219 138.4249 138.6565 139.0420 139.1994 139.5451 139.6479 140.0950 140.1695 140.3961 140.5402 140.7160 140.8919 141.4463 141.4824 141.6309 141.9898 142.1946 142.3090 142.4769 142.6942 143.4315 143.4995 144.1187 144.2759 144.7247 145.2974 145.5217 145.5972 145.9174 146.4462 146.5647 146.6308 146.8730 146.9480 147.1376 147.5003 147.9163 148.1522 148.2420 148.5148 148.9773 149.1211 149.2805 149.4478 149.7010 150.0453 150.3486 150.4649 150.7936 151.1071 151.1501 151.4189 151.6706 151.8008 152.1424 152.2029 152.4424 152.7535 153.0705 153.8705 153.9465 154.0262 154.3653 154.6108 154.7662 154.8366 155.1579 155.3411 155.5550 155.7674 155.8546 155.9696 156.2551 156.6734 156.7725 157.0841 157.3374 157.6047 157.8874 158.3675 158.7853 158.8193 159.1376 159.2367 159.5549 159.9032 159.9664 160.7579 160.8186 161.4884 162.0813 162.6275 163.1570 163.3065 163.4607 164.6819 164.9866 165.1925 165.9775 166.9805 167.1358 168.8361 169.3892 169.6132 171.1893 172.3061 172.8456 174.1303 176.1672 176.4212 177.3890 177.7253 178.7383 181.0103 182.4437 183.4828 187.9041 188.2827 189.0116 189.8204 191.1217 194.5351 195.7847 196.0225 197.8971 198.6370 200.9358 222.1719 223.5036 223.8354 227.7427 229.9222 294.9921 298.3002 313.0269 614.3582 628.3254 632.7031 634.6020 635.6883 637.7121 640.8460 641.8491 642.8005 643.0842 643.6212 644.6005 646.2572 647.0789 647.7023 654.3985 715.6578 871.1504 879.6383 895.1558 904.2408 906.4699 1199.0879 1199.8294</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.060643 -0.501627 -0.500482 -0.094804 0.038548 0.007020 -0.122174 -0.121282 0.054242 -0.163174 -0.163317 -0.150773 -0.137123 -0.127084 -0.060073 0.390496 -0.260358 0.374557 0.195438 -0.045352 -0.209512 -0.096610 -0.098821 -0.150241 0.088975 0.083475 0.088122 0.081940 0.087237 0.077504 0.071220 0.069265 0.076069 0.077820 0.064217 0.103428 0.109525 0.087017 0.101110 0.091613 0.165921 0.146043 0.166328 0.166316</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0606 8.5016 8.5005 7.0948 6.9615 6.9930 7.1222 7.1213 5.9458 6.1632 6.1633 6.1508 6.1371 6.1271 6.0601 5.6095 6.2604 5.6254 5.8046 6.0454 6.2095 6.0966 6.0988 6.1502 0.9110 0.9165 0.9119 0.9181 0.9128 0.9225 0.9288 0.9307 0.9239 0.9222 0.9358 0.8966 0.8905 0.9130 0.8989 0.9084 0.8341 0.8540 0.8337 0.8337</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 8.0000 7.0000 7.0000 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 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="44">-0.0606 -0.5016 -0.5005 -0.0948 0.0385 0.0070 -0.1222 -0.1213 0.0542 -0.1632 -0.1633 -0.1508 -0.1371 -0.1271 -0.0601 0.3905 -0.2604 0.3746 0.1954 -0.0454 -0.2095 -0.0966 -0.0988 -0.1502 0.0890 0.0835 0.0881 0.0819 0.0872 0.0775 0.0712 0.0693 0.0761 0.0778 0.0642 0.1034 0.1095 0.0870 0.1011 0.0916 0.1659 0.1460 0.1663 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2598 2.0078 2.0166 3.2204 3.1728 3.2450 2.8459 2.8323 3.8627 3.9115 3.8781 3.9282 3.9007 3.8909 3.8587 4.2656 3.8995 4.3403 3.5301 4.0818 4.0206 3.9232 3.8831 3.9219 1.0151 1.0060 1.0138 1.0309 1.0154 1.0114 1.0102 1.0106 1.0113 1.0098 1.0108 1.0090 1.0023 1.0156 1.0040 1.0024 1.0015 1.0046 0.9875 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2598 2.0078 2.0166 3.2204 3.1728 3.2450 2.8459 2.8323 3.8627 3.9115 3.8781 3.9282 3.9007 3.8909 3.8587 4.2656 3.8995 4.3403 3.5301 4.0818 4.0206 3.9232 3.8831 3.9219 1.0151 1.0060 1.0138 1.0309 1.0154 1.0114 1.0102 1.0106 1.0113 1.0098 1.0108 1.0090 1.0023 1.0156 1.0040 1.0024 1.0015 1.0046 0.9875 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="46">1.1387 1.8498 1.8887 0.9050 0.8638 1.3833 0.9896 0.9403 1.1368 1.0188 1.1569 0.8976 1.6221 0.9264 0.9360 0.9983 0.9313 1.0111 1.0074 0.9258 1.0078 1.0134 0.9314 1.0079 1.0166 0.9299 1.0091 1.0070 1.0050 1.0094 0.9296 0.9888 0.9914 0.9956 0.9917 0.9891 1.3019 1.3610 1.4016 1.4427 0.9641 1.4083 0.9772 1.3963 0.9784 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 1 15 2 17 3 8 3 14 3 15 4 6 4 15 4 17 5 7 5 17 5 18 6 7 8 9 8 10 8 24 9 11 9 25 9 26 10 12 10 27 10 28 11 13 11 29 11 30 12 13 12 31 12 32 13 33 13 34 14 16 14 35 14 36 16 37 16 38 16 39 18 19 18 20 19 21 20 22 20 40 21 23 21 41 22 23 22 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023149294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.289322145556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.67453 39.01382 -0.66071 -2.44142 3.35318 0.91176 -4.05972 5.64641 1.58670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
