<?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="1.18551"
                        y3="2.474184"
                        z3="-0.406114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.845681"
                        y3="-3.508375"
                        z3="0.352777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.850884"
                        y3="-0.635037"
                        z3="-1.452189"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.142106"
                        y3="-1.718168"
                        z3="-0.181474"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.050062"
                        y3="-1.430182"
                        z3="0.597361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.788572"
                        y3="-0.244707"
                        z3="0.652479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.493657"
                        y3="-1.381613"
                        z3="1.864902"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.516583"
                        y3="-0.666045"
                        z3="1.899651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.394232"
                        y3="-0.268091"
                        z3="-0.135219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.541992"
                        y3="0.335604"
                        z3="-1.530332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.604152"
                        y3="0.062857"
                        z3="0.73707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742052"
                        y3="1.845433"
                        z3="-1.436534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.796283"
                        y3="1.574089"
                        z3="0.825335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.933145"
                        y3="2.200903"
                        z3="-0.55634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223951"
                        y3="-2.600079"
                        z3="-0.631252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.033666"
                        y3="-2.313556"
                        z3="0.243467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.984315"
                        y3="-3.290621"
                        z3="0.488027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.88325"
                        y3="-0.746174"
                        z3="-0.247078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.918769"
                        y3="0.54077"
                        z3="0.355353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.762973"
                        y3="1.818556"
                        z3="-0.172275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.188455"
                        y3="0.034063"
                        z3="0.587151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875554"
                        y3="2.581161"
                        z3="-0.48722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.301609"
                        y3="0.803199"
                        z3="0.293626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.14235"
                        y3="2.06914"
                        z3="-0.251868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.532262"
                        y3="0.202054"
                        z3="0.338799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.401155"
                        y3="-0.106717"
                        z3="-2.04348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.660214"
                        y3="0.109225"
                        z3="-2.130657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.467591"
                        y3="-0.35818"
                        z3="1.735534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.508729"
                        y3="-0.386527"
                        z3="0.316273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870881"
                        y3="2.258787"
                        z3="-2.438847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.837577"
                        y3="2.305802"
                        z3="-1.025161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.941879"
                        y3="2.01918"
                        z3="1.34555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.677193"
                        y3="1.791702"
                        z3="1.432596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.028844"
                        y3="3.285506"
                        z3="-0.471097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.853461"
                        y3="1.841279"
                        z3="-1.027959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.909098"
                        y3="-1.995841"
                        z3="-1.221815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.804805"
                        y3="-3.339601"
                        z3="-1.314262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348548"
                        y3="-3.950275"
                        z3="1.075276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.452361"
                        y3="-2.576326"
                        z3="1.163536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.775517"
                        y3="-3.900238"
                        z3="0.050835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.296867"
                        y3="-0.96231"
                        z3="0.994371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.753699"
                        y3="3.571627"
                        z3="-0.903133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.290564"
                        y3="0.408076"
                        z3="0.478799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.007938"
                        y3="2.670222"
                        z3="-0.494382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:1.1855,2.4742,-.4061;-.8457,-3.5084,.3528;.8509,-.635,-1.4522;-2.1421,-1.7182,-.1815;.0501,-1.4302,.5974;1.7886,-.2447,.6525;.4937,-1.3816,1.8649;1.5166,-.666,1.8997;-2.3942,-.2681,-.1352;-2.542,.3356,-1.5303;-3.6042,.0629,.7371;-2.7421,1.8454,-1.4365;-3.7963,1.5741,.8253;-3.9331,2.2009,-.5563;-3.224,-2.6001,-.6313;-1.0337,-2.3136,.2435;-3.9843,-3.2906,.488;.8832,-.7462,-.2471;2.9188,.5408,.3554;2.763,1.8186,-.1723;4.1885,.0341,.5872;3.8756,2.5812,-.4872;5.3016,.8032,.2936;5.1424,2.0691,-.2519;-1.5323,.2021,.3388;-3.4012,-.1067,-2.0435;-1.6602,.1092,-2.1307;-3.4676,-.3582,1.7355;-4.5087,-.3865,.3163;-2.8709,2.2588,-2.4388;-1.8376,2.3058,-1.0252;-2.9419,2.0192,1.3456;-4.6772,1.7917,1.4326;-4.0288,3.2855,-.4711;-4.8535,1.8413,-1.028;-3.9091,-1.9958,-1.2218;-2.8048,-3.3396,-1.3143;-3.3485,-3.9503,1.0753;-4.4524,-2.5763,1.1635;-4.7755,-3.9002,.0508;4.2969,-.9623,.9944;3.7537,3.5716,-.9031;6.2906,.4081,.4788;6.0079,2.6702,-.4944;</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">2335.8898229824 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">8.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="1.18550995"
                                 y3="2.47418408"
                                 z3="-0.40611415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84568099"
                                 y3="-3.50837477"
                                 z3="0.35277671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.85088442"
                                 y3="-0.63503708"
                                 z3="-1.4521889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.14210634"
                                 y3="-1.71816762"
                                 z3="-0.18147424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.05006211"
                                 y3="-1.43018187"
                                 z3="0.59736106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.78857155"
                                 y3="-0.24470728"
                                 z3="0.65247949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.49365651"
                                 y3="-1.38161307"
                                 z3="1.86490234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.51658309"
                                 y3="-0.66604497"
                                 z3="1.89965136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39423174"
                                 y3="-0.26809051"
                                 z3="-0.13521895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54199182"
                                 y3="0.33560404"
                                 z3="-1.53033215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60415163"
                                 y3="0.06285719"
                                 z3="0.73707026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74205154"
                                 y3="1.84543322"
                                 z3="-1.4365339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.79628329"
                                 y3="1.57408937"
                                 z3="0.82533473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.93314481"
                                 y3="2.20090303"
                                 z3="-0.55633953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22395114"
                                 y3="-2.60007917"
                                 z3="-0.63125171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03366561"
                                 y3="-2.3135563"
                                 z3="0.24346656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98431465"
                                 y3="-3.29062145"
                                 z3="0.48802703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88325049"
                                 y3="-0.74617372"
                                 z3="-0.24707819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91876883"
                                 y3="0.54076963"
                                 z3="0.35535306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7629726"
                                 y3="1.8185562"
                                 z3="-0.17227515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18845521"
                                 y3="0.03406302"
                                 z3="0.58715143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87555369"
                                 y3="2.58116142"
                                 z3="-0.48722004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.30160864"
                                 y3="0.80319865"
                                 z3="0.29362553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.14234972"
                                 y3="2.06914012"
                                 z3="-0.2518682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.53226238"
                                 y3="0.20205435"
                                 z3="0.33879898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.40115522"
                                 y3="-0.10671667"
                                 z3="-2.04348005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.66021442"
                                 y3="0.10922524"
                                 z3="-2.13065731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.46759121"
                                 y3="-0.35817984"
                                 z3="1.73553362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5087287"
                                 y3="-0.38652688"
                                 z3="0.31627331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87088083"
                                 y3="2.25878745"
                                 z3="-2.43884651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.83757747"
                                 y3="2.30580191"
                                 z3="-1.0251611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94187888"
                                 y3="2.01918012"
                                 z3="1.34555015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.67719347"
                                 y3="1.79170202"
                                 z3="1.43259608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02884384"
                                 y3="3.28550597"
                                 z3="-0.47109686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.85346104"
                                 y3="1.84127859"
                                 z3="-1.02795914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.90909807"
                                 y3="-1.99584107"
                                 z3="-1.22181518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80480464"
                                 y3="-3.33960142"
                                 z3="-1.31426154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.3485481"
                                 y3="-3.95027482"
                                 z3="1.07527567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4523614"
                                 y3="-2.57632558"
                                 z3="1.1635357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77551719"
                                 y3="-3.90023762"
                                 z3="0.05083478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29686725"
                                 y3="-0.96231049"
                                 z3="0.99437142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.7536991"
                                 y3="3.57162726"
                                 z3="-0.9031334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.29056396"
                                 y3="0.40807553"
                                 z3="0.47879894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.00793848"
                                 y3="2.67022215"
                                 z3="-0.49438225">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:1.1855,2.4742,-.4061;-.8457,-3.5084,.3528;.8509,-.635,-1.4522;-2.1421,-1.7182,-.1815;.0501,-1.4302,.5974;1.7886,-.2447,.6525;.4937,-1.3816,1.8649;1.5166,-.666,1.8997;-2.3942,-.2681,-.1352;-2.542,.3356,-1.5303;-3.6042,.0629,.7371;-2.7421,1.8454,-1.4365;-3.7963,1.5741,.8253;-3.9331,2.2009,-.5563;-3.224,-2.6001,-.6313;-1.0337,-2.3136,.2435;-3.9843,-3.2906,.488;.8833,-.7462,-.2471;2.9188,.5408,.3554;2.763,1.8186,-.1723;4.1885,.0341,.5872;3.8756,2.5812,-.4872;5.3016,.8032,.2936;5.1423,2.0691,-.2519;-1.5323,.2021,.3388;-3.4012,-.1067,-2.0435;-1.6602,.1092,-2.1307;-3.4676,-.3582,1.7355;-4.5087,-.3865,.3163;-2.8709,2.2588,-2.4388;-1.8376,2.3058,-1.0252;-2.9419,2.0192,1.3456;-4.6772,1.7917,1.4326;-4.0288,3.2855,-.4711;-4.8535,1.8413,-1.028;-3.9091,-1.9958,-1.2218;-2.8048,-3.3396,-1.3143;-3.3485,-3.9503,1.0753;-4.4524,-2.5763,1.1635;-4.7755,-3.9002,.0508;4.2969,-.9623,.9944;3.7537,3.5716,-.9031;6.2906,.4081,.4788;6.0079,2.6702,-.4944;</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="1.18551"
                        y3="2.474184"
                        z3="-0.406114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.845681"
                        y3="-3.508375"
                        z3="0.352777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.850884"
                        y3="-0.635037"
                        z3="-1.452189"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.142106"
                        y3="-1.718168"
                        z3="-0.181474"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.050062"
                        y3="-1.430182"
                        z3="0.597361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.788572"
                        y3="-0.244707"
                        z3="0.652479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.493657"
                        y3="-1.381613"
                        z3="1.864902"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.516583"
                        y3="-0.666045"
                        z3="1.899651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.394232"
                        y3="-0.268091"
                        z3="-0.135219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.541992"
                        y3="0.335604"
                        z3="-1.530332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.604152"
                        y3="0.062857"
                        z3="0.73707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742052"
                        y3="1.845433"
                        z3="-1.436534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.796283"
                        y3="1.574089"
                        z3="0.825335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.933145"
                        y3="2.200903"
                        z3="-0.55634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223951"
                        y3="-2.600079"
                        z3="-0.631252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.033666"
                        y3="-2.313556"
                        z3="0.243467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.984315"
                        y3="-3.290621"
                        z3="0.488027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.88325"
                        y3="-0.746174"
                        z3="-0.247078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.918769"
                        y3="0.54077"
                        z3="0.355353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.762973"
                        y3="1.818556"
                        z3="-0.172275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.188455"
                        y3="0.034063"
                        z3="0.587151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875554"
                        y3="2.581161"
                        z3="-0.48722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.301609"
                        y3="0.803199"
                        z3="0.293626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.14235"
                        y3="2.06914"
                        z3="-0.251868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.532262"
                        y3="0.202054"
                        z3="0.338799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.401155"
                        y3="-0.106717"
                        z3="-2.04348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.660214"
                        y3="0.109225"
                        z3="-2.130657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.467591"
                        y3="-0.35818"
                        z3="1.735534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.508729"
                        y3="-0.386527"
                        z3="0.316273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870881"
                        y3="2.258787"
                        z3="-2.438847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.837577"
                        y3="2.305802"
                        z3="-1.025161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.941879"
                        y3="2.01918"
                        z3="1.34555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.677193"
                        y3="1.791702"
                        z3="1.432596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.028844"
                        y3="3.285506"
                        z3="-0.471097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.853461"
                        y3="1.841279"
                        z3="-1.027959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.909098"
                        y3="-1.995841"
                        z3="-1.221815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.804805"
                        y3="-3.339601"
                        z3="-1.314262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348548"
                        y3="-3.950275"
                        z3="1.075276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.452361"
                        y3="-2.576326"
                        z3="1.163536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.775517"
                        y3="-3.900238"
                        z3="0.050835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.296867"
                        y3="-0.96231"
                        z3="0.994371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.753699"
                        y3="3.571627"
                        z3="-0.903133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.290564"
                        y3="0.408076"
                        z3="0.478799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.007938"
                        y3="2.670222"
                        z3="-0.494382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:1.1855,2.4742,-.4061;-.8457,-3.5084,.3528;.8509,-.635,-1.4522;-2.1421,-1.7182,-.1815;.0501,-1.4302,.5974;1.7886,-.2447,.6525;.4937,-1.3816,1.8649;1.5166,-.666,1.8997;-2.3942,-.2681,-.1352;-2.542,.3356,-1.5303;-3.6042,.0629,.7371;-2.7421,1.8454,-1.4365;-3.7963,1.5741,.8253;-3.9331,2.2009,-.5563;-3.224,-2.6001,-.6313;-1.0337,-2.3136,.2435;-3.9843,-3.2906,.488;.8832,-.7462,-.2471;2.9188,.5408,.3554;2.763,1.8186,-.1723;4.1885,.0341,.5872;3.8756,2.5812,-.4872;5.3016,.8032,.2936;5.1424,2.0691,-.2519;-1.5323,.2021,.3388;-3.4012,-.1067,-2.0435;-1.6602,.1092,-2.1307;-3.4676,-.3582,1.7355;-4.5087,-.3865,.3163;-2.8709,2.2588,-2.4388;-1.8376,2.3058,-1.0252;-2.9419,2.0192,1.3456;-4.6772,1.7917,1.4326;-4.0288,3.2855,-.4711;-4.8535,1.8413,-1.028;-3.9091,-1.9958,-1.2218;-2.8048,-3.3396,-1.3143;-3.3485,-3.9503,1.0753;-4.4524,-2.5763,1.1635;-4.7755,-3.9002,.0508;4.2969,-.9623,.9944;3.7537,3.5716,-.9031;6.2906,.4081,.4788;6.0079,2.6702,-.4944;</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">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.6898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.4545</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! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.26685055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2335.88982298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3842.15667353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6701.21504504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2859.05837150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03851765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.43133362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.16448307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000032886675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000032886675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000065773351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.907570156478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7840 131.0787 131.3943 131.6016 131.8267 132.1559 132.2748 132.5309 132.7463 133.2041 133.2978 133.4877 133.6141 133.8987 133.9498 134.3765 134.5199 134.6974 134.9191 135.1064 135.3196 135.3631 135.6506 136.3937 136.6331 136.7802 136.9495 137.1175 137.3216 137.4634 137.7268 137.7476 137.8910 138.2094 138.3741 138.5555 138.6866 138.9963 139.2607 139.5859 139.7637 139.9953 140.1886 140.3491 140.6647 140.8147 140.9625 141.4751 141.6477 141.8592 141.9189 142.0417 142.3149 142.4716 142.8600 143.4736 143.8261 144.2280 144.4306 144.9255 144.9700 145.3439 145.7736 145.9929 146.3179 146.5014 146.7366 147.0103 147.3577 147.4953 147.8883 147.9771 148.1647 148.1920 148.3392 148.9506 149.1861 149.2696 149.3920 149.6046 149.7444 150.2395 150.5008 150.7051 150.9098 151.3705 151.4572 151.6344 152.0950 152.1514 152.3317 152.4406 152.5642 152.9743 153.5378 153.9840 154.0434 154.3653 154.6228 154.8511 155.0955 155.2817 155.4189 155.5718 155.8597 156.0521 156.2269 156.4639 156.5820 156.8607 157.1489 157.4221 157.6073 158.0904 158.5603 158.5721 158.8703 159.1234 159.3508 159.5765 159.7186 160.0692 160.2081 161.1064 161.6810 162.1337 162.4145 162.7900 163.3512 163.8407 164.0895 164.4032 165.5357 166.1941 166.8287 167.5365 168.0229 169.6322 170.5619 171.1544 171.8660 173.6727 174.2716 176.1468 177.2519 177.3384 177.8497 179.2602 181.4027 182.1390 183.2127 187.9142 188.2249 189.5114 189.7268 190.9122 194.7075 195.6497 196.5839 197.4681 198.3466 200.9395 222.6602 223.8318 224.3803 227.8349 230.3297 295.5005 299.8120 313.6338 615.0130 628.6030 632.7696 634.5681 635.5833 637.6111 641.0426 641.9913 642.9771 643.3196 643.7252 644.5032 646.2877 647.2756 647.7571 654.5978 718.7263 869.5572 876.4319 894.9452 904.4643 906.4374 1199.9165 1200.9806</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">-0.069975 -0.491737 -0.495430 -0.073036 0.034311 0.037618 -0.127659 -0.116567 0.073530 -0.178632 -0.167438 -0.140616 -0.150603 -0.125578 -0.058192 0.360592 -0.262225 0.336923 0.163438 -0.035164 -0.186401 -0.092144 -0.094968 -0.154689 0.082666 0.090215 0.085496 0.088864 0.084689 0.078769 0.069518 0.071796 0.078535 0.078408 0.065283 0.110664 0.104203 0.087730 0.092838 0.102162 0.160951 0.149240 0.166057 0.166554</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">17.0700 8.4917 8.4954 7.0730 6.9657 6.9624 7.1277 7.1166 5.9265 6.1786 6.1674 6.1406 6.1506 6.1256 6.0582 5.6394 6.2622 5.6631 5.8366 6.0352 6.1864 6.0921 6.0950 6.1547 0.9173 0.9098 0.9145 0.9111 0.9153 0.9212 0.9305 0.9282 0.9215 0.9216 0.9347 0.8893 0.8958 0.9123 0.9072 0.8978 0.8390 0.8508 0.8339 0.8334</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">-0.0700 -0.4917 -0.4954 -0.0730 0.0343 0.0376 -0.1277 -0.1166 0.0735 -0.1786 -0.1674 -0.1406 -0.1506 -0.1256 -0.0582 0.3606 -0.2622 0.3369 0.1634 -0.0352 -0.1864 -0.0921 -0.0950 -0.1547 0.0827 0.0902 0.0855 0.0889 0.0847 0.0788 0.0695 0.0718 0.0785 0.0784 0.0653 0.1107 0.1042 0.0877 0.0928 0.1022 0.1610 0.1492 0.1661 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2623 2.0215 2.0167 3.2348 3.1591 3.2329 2.8454 2.8404 3.8528 3.8897 3.9140 3.9136 3.9227 3.8929 3.8498 4.3083 3.9016 4.3674 3.5552 4.0352 4.0206 3.9199 3.8721 3.9284 1.0162 1.0164 1.0345 1.0141 1.0056 1.0129 1.0065 1.0103 1.0113 1.0097 1.0117 1.0026 1.0090 1.0146 1.0019 1.0041 1.0029 1.0023 0.9876 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2623 2.0215 2.0167 3.2348 3.1591 3.2329 2.8454 2.8404 3.8528 3.8897 3.9140 3.9136 3.9227 3.8929 3.8498 4.3083 3.9016 4.3674 3.5552 4.0352 4.0206 3.9199 3.8721 3.9284 1.0162 1.0164 1.0345 1.0141 1.0056 1.0129 1.0065 1.0103 1.0113 1.0097 1.0117 1.0026 1.0090 1.0146 1.0019 1.0041 1.0029 1.0023 0.9876 0.9864</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">1.1021 1.8941 1.8687 0.9236 0.8667 1.3820 1.0180 0.9159 1.1547 1.0202 1.1637 0.9179 1.6096 0.9390 0.9321 0.9908 0.9286 1.0112 1.0022 0.9306 1.0043 1.0124 0.9328 1.0079 1.0093 0.9295 1.0162 1.0080 1.0041 1.0102 0.9289 0.9912 0.9881 0.9961 0.9883 0.9920 1.2914 1.3615 1.3988 1.4391 0.9706 1.4099 0.9782 1.3923 0.9775 0.9761</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">-0.024990714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.291841264975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.39737 34.11373 -0.28364 -0.90040 2.98550 2.08510 -3.75241 3.63883 -0.11357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
