<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.967482"
                        y3="1.698506"
                        z3="-0.324933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.420713"
                        y3="-1.222172"
                        z3="-1.405793"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.538028"
                        y3="1.480189"
                        z3="-0.118912"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.606786"
                        y3="1.603545"
                        z3="-1.446674"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.24312"
                        y3="3.595447"
                        z3="-0.506124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.875757"
                        y3="-0.910466"
                        z3="-0.14099"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.84761"
                        y3="-2.191861"
                        z3="0.705777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.369724"
                        y3="-0.605651"
                        z3="-0.320292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.726347"
                        y3="-3.018093"
                        z3="0.056312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201912"
                        y3="-1.998554"
                        z3="-0.638749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.168475"
                        y3="-2.924007"
                        z3="0.995044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699712"
                        y3="0.191962"
                        z3="0.528043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.30991"
                        y3="0.03037"
                        z3="0.903364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.827955"
                        y3="-3.621144"
                        z3="-0.191275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949417"
                        y3="-3.933986"
                        z3="2.120859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.725816"
                        y3="0.444354"
                        z3="0.613203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.323843"
                        y3="2.676009"
                        z3="0.428799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810451"
                        y3="-0.251523"
                        z3="1.137296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986177"
                        y3="1.539568"
                        z3="-0.209222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.116989"
                        y3="0.124399"
                        z3="0.855496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.28186"
                        y3="1.931559"
                        z3="-0.503102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.420579"
                        y3="2.887081"
                        z3="-1.63445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341265"
                        y3="1.215697"
                        z3="0.034082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.483483"
                        y3="-1.870139"
                        z3="1.689044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.233558"
                        y3="0.075198"
                        z3="-1.166778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.125521"
                        y3="-3.72523"
                        z3="-0.671639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.195187"
                        y3="-3.610531"
                        z3="0.802057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.236786"
                        y3="-2.092541"
                        z3="-0.306682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.213631"
                        y3="-2.164744"
                        z3="-1.715569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877827"
                        y3="-2.178137"
                        z3="1.372966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.422531"
                        y3="0.320745"
                        z3="1.573357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.758045"
                        y3="-0.075968"
                        z3="0.506213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.303201"
                        y3="-0.660824"
                        z3="1.749562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241684"
                        y3="0.915821"
                        z3="1.227683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.452127"
                        y3="-0.402269"
                        z3="-1.920845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.197836"
                        y3="-4.414552"
                        z3="-0.598375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.760377"
                        y3="-4.091455"
                        z3="0.128689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.065938"
                        y3="-2.936346"
                        z3="-1.000713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.272014"
                        y3="-4.734671"
                        z3="1.815436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.890324"
                        y3="-4.402618"
                        z3="2.416023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.524727"
                        y3="-3.464513"
                        z3="3.010765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.235668"
                        y3="2.827409"
                        z3="1.49331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.641327"
                        y3="-1.102649"
                        z3="1.785897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.165498"
                        y3="2.109719"
                        z3="-0.62938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.945231"
                        y3="-0.430281"
                        z3="1.27564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.460439"
                        y3="2.786898"
                        z3="-1.140801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.41282"
                        y3="3.323695"
                        z3="-2.620951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9675,1.6985,-.3249;-2.4207,-1.2222,-1.4058;-2.538,1.4802,-.1189;-2.6068,1.6035,-1.4467;-2.2431,3.5954,-.5061;-1.8758,-.9105,-.141;-1.8476,-2.1919,.7058;-.3697,-.6057,-.3203;-.7263,-3.0181,.0563;.2019,-1.9986,-.6387;-3.1685,-2.924,.995;-2.6997,.192,.528;.3099,.0304,.9034;-3.828,-3.6211,-.1913;-2.9494,-3.934,2.1209;1.7258,.4444,.6132;-2.3238,2.676,.4288;2.8105,-.2515,1.1373;1.9862,1.5396,-.2092;4.117,.1244,.8555;3.2819,1.9316,-.5031;-2.4206,2.8871,-1.6344;4.3413,1.2157,.0341;-1.4835,-1.8701,1.689;-.2336,.0752,-1.1668;-1.1255,-3.7252,-.6716;-.1952,-3.6105,.8021;1.2368,-2.0925,-.3067;.2136,-2.1647,-1.7156;-3.8778,-2.1781,1.373;-2.4225,.3207,1.5734;-3.758,-.076,.5062;.3032,-.6608,1.7496;-.2417,.9158,1.2277;-2.4521,-.4023,-1.9208;-3.1978,-4.4146,-.5984;-4.7604,-4.0915,.1287;-4.0659,-2.9363,-1.0007;-2.272,-4.7347,1.8154;-3.8903,-4.4026,2.416;-2.5247,-3.4645,3.0108;-2.2357,2.8274,1.4933;2.6413,-1.1026,1.7859;1.1655,2.1097,-.6294;4.9452,-.4303,1.2756;3.4604,2.7869,-1.1408;-2.4128,3.3237,-2.621;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.4117692008 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.96748247"
                                 y3="1.69850599"
                                 z3="-0.32493281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.42071299"
                                 y3="-1.22217226"
                                 z3="-1.40579346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.53802769"
                                 y3="1.48018942"
                                 z3="-0.11891237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.606786"
                                 y3="1.6035454"
                                 z3="-1.44667408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.2431201"
                                 y3="3.59544733"
                                 z3="-0.50612353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87575714"
                                 y3="-0.91046617"
                                 z3="-0.14099034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84761005"
                                 y3="-2.19186053"
                                 z3="0.70577656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36972421"
                                 y3="-0.60565064"
                                 z3="-0.3202923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72634698"
                                 y3="-3.01809255"
                                 z3="0.05631242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20191226"
                                 y3="-1.99855376"
                                 z3="-0.63874923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16847502"
                                 y3="-2.92400731"
                                 z3="0.99504421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69971211"
                                 y3="0.19196153"
                                 z3="0.5280432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30991012"
                                 y3="0.03036987"
                                 z3="0.90336391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8279548"
                                 y3="-3.62114411"
                                 z3="-0.19127476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94941695"
                                 y3="-3.93398608"
                                 z3="2.12085904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72581564"
                                 y3="0.44435409"
                                 z3="0.61320266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32384298"
                                 y3="2.67600892"
                                 z3="0.42879855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81045062"
                                 y3="-0.25152288"
                                 z3="1.13729614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9861773"
                                 y3="1.53956817"
                                 z3="-0.20922208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11698941"
                                 y3="0.12439861"
                                 z3="0.85549561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28186002"
                                 y3="1.93155904"
                                 z3="-0.50310195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42057907"
                                 y3="2.88708092"
                                 z3="-1.63445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34126476"
                                 y3="1.21569723"
                                 z3="0.03408232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48348346"
                                 y3="-1.87013914"
                                 z3="1.68904433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.23355803"
                                 y3="0.07519759"
                                 z3="-1.16677761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.12552083"
                                 y3="-3.72523039"
                                 z3="-0.67163906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.19518691"
                                 y3="-3.61053051"
                                 z3="0.80205681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2367862"
                                 y3="-2.09254121"
                                 z3="-0.30668204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.21363069"
                                 y3="-2.16474396"
                                 z3="-1.71556919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87782739"
                                 y3="-2.17813671"
                                 z3="1.37296604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.42253078"
                                 y3="0.320745"
                                 z3="1.57335725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.758045"
                                 y3="-0.0759677"
                                 z3="0.50621273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3032009"
                                 y3="-0.66082424"
                                 z3="1.74956216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24168378"
                                 y3="0.91582086"
                                 z3="1.227683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.45212723"
                                 y3="-0.4022689"
                                 z3="-1.9208452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19783558"
                                 y3="-4.4145517"
                                 z3="-0.59837462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76037712"
                                 y3="-4.09145534"
                                 z3="0.12868874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06593759"
                                 y3="-2.93634576"
                                 z3="-1.00071313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27201374"
                                 y3="-4.73467081"
                                 z3="1.81543649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.89032352"
                                 y3="-4.40261778"
                                 z3="2.41602343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52472656"
                                 y3="-3.46451317"
                                 z3="3.01076524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23566786"
                                 y3="2.82740914"
                                 z3="1.49330952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.64132738"
                                 y3="-1.10264928"
                                 z3="1.78589703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16549772"
                                 y3="2.10971868"
                                 z3="-0.62937994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.9452315"
                                 y3="-0.43028143"
                                 z3="1.27564041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.46043917"
                                 y3="2.78689835"
                                 z3="-1.1408011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.41281988"
                                 y3="3.32369463"
                                 z3="-2.62095092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9675,1.6985,-.3249;-2.4207,-1.2222,-1.4058;-2.538,1.4802,-.1189;-2.6068,1.6035,-1.4467;-2.2431,3.5954,-.5061;-1.8758,-.9105,-.141;-1.8476,-2.1919,.7058;-.3697,-.6057,-.3203;-.7263,-3.0181,.0563;.2019,-1.9986,-.6387;-3.1685,-2.924,.995;-2.6997,.192,.528;.3099,.0304,.9034;-3.828,-3.6211,-.1913;-2.9494,-3.934,2.1209;1.7258,.4444,.6132;-2.3238,2.676,.4288;2.8105,-.2515,1.1373;1.9862,1.5396,-.2092;4.117,.1244,.8555;3.2819,1.9316,-.5031;-2.4206,2.8871,-1.6344;4.3413,1.2157,.0341;-1.4835,-1.8701,1.689;-.2336,.0752,-1.1668;-1.1255,-3.7252,-.6716;-.1952,-3.6105,.8021;1.2368,-2.0925,-.3067;.2136,-2.1647,-1.7156;-3.8778,-2.1781,1.373;-2.4225,.3207,1.5734;-3.758,-.076,.5062;.3032,-.6608,1.7496;-.2417,.9158,1.2277;-2.4521,-.4023,-1.9208;-3.1978,-4.4146,-.5984;-4.7604,-4.0915,.1287;-4.0659,-2.9363,-1.0007;-2.272,-4.7347,1.8154;-3.8903,-4.4026,2.416;-2.5247,-3.4645,3.0108;-2.2357,2.8274,1.4933;2.6413,-1.1026,1.7859;1.1655,2.1097,-.6294;4.9452,-.4303,1.2756;3.4604,2.7869,-1.1408;-2.4128,3.3237,-2.621;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.967482"
                        y3="1.698506"
                        z3="-0.324933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.420713"
                        y3="-1.222172"
                        z3="-1.405793"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.538028"
                        y3="1.480189"
                        z3="-0.118912"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.606786"
                        y3="1.603545"
                        z3="-1.446674"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.24312"
                        y3="3.595447"
                        z3="-0.506124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.875757"
                        y3="-0.910466"
                        z3="-0.14099"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.84761"
                        y3="-2.191861"
                        z3="0.705777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.369724"
                        y3="-0.605651"
                        z3="-0.320292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.726347"
                        y3="-3.018093"
                        z3="0.056312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201912"
                        y3="-1.998554"
                        z3="-0.638749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.168475"
                        y3="-2.924007"
                        z3="0.995044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699712"
                        y3="0.191962"
                        z3="0.528043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.30991"
                        y3="0.03037"
                        z3="0.903364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.827955"
                        y3="-3.621144"
                        z3="-0.191275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949417"
                        y3="-3.933986"
                        z3="2.120859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.725816"
                        y3="0.444354"
                        z3="0.613203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.323843"
                        y3="2.676009"
                        z3="0.428799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810451"
                        y3="-0.251523"
                        z3="1.137296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986177"
                        y3="1.539568"
                        z3="-0.209222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.116989"
                        y3="0.124399"
                        z3="0.855496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.28186"
                        y3="1.931559"
                        z3="-0.503102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.420579"
                        y3="2.887081"
                        z3="-1.63445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341265"
                        y3="1.215697"
                        z3="0.034082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.483483"
                        y3="-1.870139"
                        z3="1.689044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.233558"
                        y3="0.075198"
                        z3="-1.166778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.125521"
                        y3="-3.72523"
                        z3="-0.671639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.195187"
                        y3="-3.610531"
                        z3="0.802057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.236786"
                        y3="-2.092541"
                        z3="-0.306682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.213631"
                        y3="-2.164744"
                        z3="-1.715569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877827"
                        y3="-2.178137"
                        z3="1.372966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.422531"
                        y3="0.320745"
                        z3="1.573357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.758045"
                        y3="-0.075968"
                        z3="0.506213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.303201"
                        y3="-0.660824"
                        z3="1.749562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241684"
                        y3="0.915821"
                        z3="1.227683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.452127"
                        y3="-0.402269"
                        z3="-1.920845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.197836"
                        y3="-4.414552"
                        z3="-0.598375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.760377"
                        y3="-4.091455"
                        z3="0.128689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.065938"
                        y3="-2.936346"
                        z3="-1.000713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.272014"
                        y3="-4.734671"
                        z3="1.815436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.890324"
                        y3="-4.402618"
                        z3="2.416023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.524727"
                        y3="-3.464513"
                        z3="3.010765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.235668"
                        y3="2.827409"
                        z3="1.49331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.641327"
                        y3="-1.102649"
                        z3="1.785897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.165498"
                        y3="2.109719"
                        z3="-0.62938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.945231"
                        y3="-0.430281"
                        z3="1.27564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.460439"
                        y3="2.786898"
                        z3="-1.140801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.41282"
                        y3="3.323695"
                        z3="-2.620951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9675,1.6985,-.3249;-2.4207,-1.2222,-1.4058;-2.538,1.4802,-.1189;-2.6068,1.6035,-1.4467;-2.2431,3.5954,-.5061;-1.8758,-.9105,-.141;-1.8476,-2.1919,.7058;-.3697,-.6057,-.3203;-.7263,-3.0181,.0563;.2019,-1.9986,-.6387;-3.1685,-2.924,.995;-2.6997,.192,.528;.3099,.0304,.9034;-3.828,-3.6211,-.1913;-2.9494,-3.934,2.1209;1.7258,.4444,.6132;-2.3238,2.676,.4288;2.8105,-.2515,1.1373;1.9862,1.5396,-.2092;4.117,.1244,.8555;3.2819,1.9316,-.5031;-2.4206,2.8871,-1.6344;4.3413,1.2157,.0341;-1.4835,-1.8701,1.689;-.2336,.0752,-1.1668;-1.1255,-3.7252,-.6716;-.1952,-3.6105,.8021;1.2368,-2.0925,-.3067;.2136,-2.1647,-1.7156;-3.8778,-2.1781,1.373;-2.4225,.3207,1.5734;-3.758,-.076,.5062;.3032,-.6608,1.7496;-.2417,.9158,1.2277;-2.4521,-.4023,-1.9208;-3.1978,-4.4146,-.5984;-4.7604,-4.0915,.1287;-4.0659,-2.9363,-1.0007;-2.272,-4.7347,1.8154;-3.8903,-4.4026,2.416;-2.5247,-3.4645,3.0108;-2.2357,2.8274,1.4933;2.6413,-1.1026,1.7859;1.1655,2.1097,-.6294;4.9452,-.4303,1.2756;3.4604,2.7869,-1.1408;-2.4128,3.3237,-2.621;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2561.2586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.0603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16905623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.41176920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.58082543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6114.77700867</scalar>
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86.8211 87.1057 87.2464 87.3823 87.4091 87.6912 87.8041 87.9444 88.1528 88.2684 88.5598 88.6920 88.9636 89.1224 89.2006 89.2727 89.3515 89.4079 89.5173 89.7625 89.9044 89.9179 89.9679 90.2672 90.3731 90.4984 90.5608 90.7543 90.8718 91.0579 91.0839 91.2124 91.3890 91.6526 91.7646 91.9014 91.9402 92.1956 92.2572 92.5277 92.6773 92.8395 92.9068 93.1921 93.2598 93.3667 93.5336 93.6996 93.9244 94.0669 94.2165 94.3171 94.4797 94.6347 94.6717 94.8216 94.9376 95.2188 95.4916 95.6072 95.7753 95.8803 96.0548 96.2752 96.4808 96.7030 96.9339 97.0382 97.2142 97.2770 97.4790 97.5707 97.8977 97.9701 98.1620 98.2561 98.3137 98.4604 98.5801 98.9252 98.9831 99.0582 99.1549 99.4029 99.5810 99.7089 99.7839 99.9279 100.1209 100.4496 100.6722 100.8402 100.8988 101.0811 101.1474 101.2210 101.4329 101.6732 101.8153 101.8589 102.0516 102.3086 102.5057 102.6816 102.8028 103.1063 103.2618 103.4370 103.5515 103.6832 103.9662 104.0284 104.1113 104.2546 104.4107 104.6433 104.8222 105.0439 105.1607 105.3034 105.4459 105.6466 105.6828 105.8377 106.0095 106.3817 106.5498 106.6642 106.7701 106.9886 107.1659 107.4094 107.4736 107.6030 107.7386 107.7924 108.0152 108.1736 108.2226 108.4288 108.6090 108.6476 108.8765 109.0459 109.2345 109.2614 109.4206 109.5982 109.8793 109.9640 110.1967 110.4132 110.4560 110.5133 110.8421 111.0308 111.0867 111.5701 111.7269 111.7700 111.9343 112.1552 112.2640 112.5330 112.7327 112.8117 113.0163 113.1865 113.3044 113.5375 113.7549 113.8679 114.0094 114.2331 114.3046 114.4650 114.5971 114.8254 114.9832 115.0793 115.2453 115.5380 115.7201 115.7907 115.9774 116.2861 116.4519 116.5563 116.5987 116.8087 117.0201 117.1399 117.3340 117.4676 117.6119 117.8537 117.8917 118.0134 118.2287 118.4284 118.5333 118.6999 118.8220 119.0077 119.1128 119.3100 119.4240 119.5355 119.7143 119.8640 120.1396 120.2327 120.3559 120.4946 120.7079 120.8839 121.1905 121.4357 121.5328 121.5609 121.8025 122.0519 122.3159 122.5079 122.9294 122.9421 123.0372 123.2857 123.3859 123.6533 123.9505 124.0915 124.3120 124.6910 124.9117 125.1466 125.4106 125.7656 126.0352 126.1979 126.3284 126.4312 126.7824 127.0396 127.3203 127.4677 127.8078 127.9768 128.0856 128.4153 128.7175 128.8957 128.9857 129.2033 129.3924 129.5920 129.8571 130.1950 130.3630 130.4387 130.6563 130.8368 130.9491 131.2178 131.2906 131.6095 131.8821 131.9262 132.0903 132.2361 132.6160 132.7766 132.8544 133.0399 133.2156 133.4516 133.5879 133.8237 134.1713 134.2768 134.5942 134.8854 135.0764 135.4174 135.5192 135.6928 136.0259 136.1239 136.2297 136.3397 136.9326 137.1864 137.4553 137.5251 137.7022 138.1438 138.2519 138.3714 138.4661 138.6122 138.9483 139.2415 139.3848 139.7794 139.8573 140.0334 140.1448 140.5018 140.5414 140.8027 141.0205 141.3311 141.6331 141.7927 142.0092 142.5601 142.6440 142.9272 143.1328 143.2272 143.3858 143.7788 143.9939 144.0591 144.4654 144.6757 144.8775 145.0799 145.4998 145.7007 145.8905 146.0319 146.5499 146.7171 146.9621 147.3441 147.4749 147.6606 147.9163 148.0964 148.3088 148.5179 148.6770 148.9786 149.1536 149.4466 149.8859 150.0684 150.1125 150.4977 150.6283 150.7865 150.8318 151.1511 151.4040 151.5879 151.7880 151.9689 152.6207 152.7252 152.9922 153.1842 153.4579 153.6119 154.3149 154.4199 154.8929 155.3203 155.6251 155.7392 155.8090 156.0359 156.2990 156.7013 156.9442 156.9798 157.3477 157.6910 157.7974 158.3836 158.6663 158.7284 159.0111 159.1074 159.2667 159.6612 159.7390 160.0572 160.7353 160.8730 161.0343 161.1048 161.9586 162.1789 162.5537 163.0093 163.4651 163.6567 164.4389 165.3717 166.4458 168.0576 169.3787 171.0307 171.4780 173.4055 176.2431 178.9476 181.5223 183.3814 187.0082 187.6703 189.4488 194.0438 197.6162 198.5864 206.0768 210.1624 221.6255 222.9723 223.4603 227.3410 229.5376 294.8675 297.4282 312.5145 616.6391 626.7013 627.2946 633.8734 634.8680 635.0733 635.3929 637.4604 640.6048 641.0542 641.2617 642.5787 645.0298 646.2094 647.3464 649.2300 649.3362 656.1683 711.9653 879.2433 884.6753 903.6215 1214.6601</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.104563 -0.450820 0.145545 -0.383607 -0.407386 0.501373 -0.094563 0.012952 -0.223265 -0.241555 0.032105 -0.225020 -0.146381 -0.310749 -0.306970 0.040133 0.047773 -0.232329 -0.230617 -0.141286 -0.158855 0.076113 0.094179 0.084900 0.085276 0.098091 0.087862 0.092184 0.090100 0.037140 0.123932 0.137862 0.110283 0.105506 0.213347 0.075906 0.093359 0.093628 0.086187 0.094992 0.088978 0.180197 0.141167 0.138985 0.142172 0.141659 0.164079</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1046 8.4508 6.8545 7.3836 7.4074 5.4986 6.0946 5.9870 6.2233 6.2416 5.9679 6.2250 6.1464 6.3107 6.3070 5.9599 5.9522 6.2323 6.2306 6.1413 6.1589 5.9239 5.9058 0.9151 0.9147 0.9019 0.9121 0.9078 0.9099 0.9629 0.8761 0.8621 0.8897 0.8945 0.7867 0.9241 0.9066 0.9064 0.9138 0.9050 0.9110 0.8198 0.8588 0.8610 0.8578 0.8583 0.8359</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1046 -0.4508 0.1455 -0.3836 -0.4074 0.5014 -0.0946 0.0130 -0.2233 -0.2416 0.0321 -0.2250 -0.1464 -0.3107 -0.3070 0.0401 0.0478 -0.2323 -0.2306 -0.1413 -0.1589 0.0761 0.0942 0.0849 0.0853 0.0981 0.0879 0.0922 0.0901 0.0371 0.1239 0.1379 0.1103 0.1055 0.2133 0.0759 0.0934 0.0936 0.0862 0.0950 0.0890 0.1802 0.1412 0.1390 0.1422 0.1417 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2006 2.0020 3.3008 2.8512 3.0132 3.6561 3.8581 3.8806 3.9264 4.0217 3.8611 3.9720 3.7328 3.9073 3.9211 3.5333 4.0482 3.9776 3.9974 3.9846 4.0204 4.0096 3.8206 1.0119 1.0282 1.0039 1.0083 1.0111 1.0180 1.0139 0.9917 0.9936 1.0132 1.0161 1.0628 1.0029 1.0032 1.0332 0.9997 1.0040 1.0034 0.9901 1.0054 1.0050 1.0057 1.0069 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2006 2.0020 3.3008 2.8512 3.0132 3.6561 3.8581 3.8806 3.9264 4.0217 3.8611 3.9720 3.7328 3.9073 3.9211 3.5333 4.0482 3.9776 3.9974 3.9846 4.0204 4.0096 3.8206 1.0119 1.0282 1.0039 1.0083 1.0111 1.0180 1.0139 0.9917 0.9936 1.0132 1.0161 1.0628 1.0029 1.0032 1.0332 0.9997 1.0040 1.0034 0.9901 1.0054 1.0050 1.0057 1.0069 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.9908 0.9183 0.9578 1.0077 0.8885 1.3594 0.1029 1.5885 1.5667 1.3806 0.9055 0.9904 0.8573 0.9349 0.9368 1.0196 0.9508 0.8229 1.0019 0.9305 1.0167 1.0074 1.0191 1.0110 0.9408 0.9154 1.0056 1.0257 0.9846 0.8191 1.0201 1.0138 0.9890 0.9987 0.9900 0.9914 1.0019 0.9955 1.3266 1.3361 0.9554 1.4570 1.0009 1.4916 0.9886 1.3821 0.9816 1.3636 0.9813 0.9628</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026816247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195872477513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.63314 32.75533 -0.87781 -30.58971 29.94335 -0.64636 8.72392 -7.08889 1.63503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
