<?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="6.822756"
                        y3="-0.212445"
                        z3="0.089202"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.700436"
                        y3="-0.077157"
                        z3="-1.702491"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.356168"
                        y3="1.485314"
                        z3="0.099239"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.126417"
                        y3="1.308317"
                        z3="1.17667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.393977"
                        y3="1.615399"
                        z3="-0.640513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.387147"
                        y3="0.037776"
                        z3="-0.332347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.027329"
                        y3="-1.135405"
                        z3="0.482522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.135354"
                        y3="-0.0953"
                        z3="-0.074409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.85111"
                        y3="-1.874497"
                        z3="1.136384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.226637"
                        y3="-0.80761"
                        z3="1.268585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.045307"
                        y3="-2.020044"
                        z3="-0.255476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.913983"
                        y3="1.390744"
                        z3="0.175179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.96983"
                        y3="1.182017"
                        z3="-0.203788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.432493"
                        y3="-3.040384"
                        z3="-1.21231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.933722"
                        y3="-2.737905"
                        z3="0.758959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441343"
                        y3="0.880688"
                        z3="-0.135682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.125611"
                        y3="1.666101"
                        z3="-0.976423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115193"
                        y3="0.387294"
                        z3="-1.250531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.157576"
                        y3="1.036828"
                        z3="1.046938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.458823"
                        y3="0.051284"
                        z3="-1.192905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.50292"
                        y3="0.705697"
                        z3="1.126248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.337299"
                        y3="1.393425"
                        z3="0.685866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.142614"
                        y3="0.210903"
                        z3="0.002153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.582468"
                        y3="-0.671849"
                        z3="1.303457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.494368"
                        y3="-0.802839"
                        z3="-0.832945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.478019"
                        y3="-2.677581"
                        z3="0.496292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.127087"
                        y3="-2.325772"
                        z3="2.090144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.001849"
                        y3="-0.121059"
                        z3="2.090788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.21769"
                        y3="-1.221237"
                        z3="1.459171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.695729"
                        y3="-1.362582"
                        z3="-0.840752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49497"
                        y3="2.215018"
                        z3="-0.405858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.640887"
                        y3="1.555894"
                        z3="1.216751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708521"
                        y3="1.89153"
                        z3="0.584909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.752155"
                        y3="1.676984"
                        z3="-1.156123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.186397"
                        y3="0.571879"
                        z3="-2.195852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701508"
                        y3="-2.600143"
                        z3="-1.888392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.942681"
                        y3="-3.855768"
                        z3="-0.675524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.213034"
                        y3="-3.493835"
                        z3="-1.826887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689887"
                        y3="-3.346865"
                        z3="0.259509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.458278"
                        y3="-2.029774"
                        z3="1.403475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.354612"
                        y3="-3.404762"
                        z3="1.402201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730322"
                        y3="1.838477"
                        z3="-1.963723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.587346"
                        y3="0.261657"
                        z3="-2.188663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.664123"
                        y3="1.423582"
                        z3="1.930283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.962641"
                        y3="-0.328939"
                        z3="-2.071302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.040083"
                        y3="0.834468"
                        z3="2.056182"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.210978"
                        y3="1.29711"
                        z3="1.3116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:6.8228,-.2124,.0892;-1.7004,-.0772,-1.7025;-3.3562,1.4853,.0992;-4.1264,1.3083,1.1767;-5.394,1.6154,-.6405;-1.3871,.0378,-.3323;-2.0273,-1.1354,.4825;.1354,-.0953,-.0744;-.8511,-1.8745,1.1364;.2266,-.8076,1.2686;-3.0453,-2.02,-.2555;-1.914,1.3907,.1752;.9698,1.182,-.2038;-2.4325,-3.0404,-1.2123;-3.9337,-2.7379,.759;2.4413,.8807,-.1357;-4.1256,1.6661,-.9764;3.1152,.3873,-1.2505;3.1576,1.0368,1.0469;4.4588,.0513,-1.1929;4.5029,.7057,1.1262;-5.3373,1.3934,.6859;5.1426,.2109,.0022;-2.5825,-.6718,1.3035;.4944,-.8028,-.8329;-.478,-2.6776,.4963;-1.1271,-2.3258,2.0901;-.0018,-.1211,2.0908;1.2177,-1.2212,1.4592;-3.6957,-1.3626,-.8408;-1.495,2.215,-.4059;-1.6409,1.5559,1.2168;.7085,1.8915,.5849;.7522,1.677,-1.1561;-1.1864,.5719,-2.1959;-1.7015,-2.6001,-1.8884;-1.9427,-3.8558,-.6755;-3.213,-3.4938,-1.8269;-4.6899,-3.3469,.2595;-4.4583,-2.0298,1.4035;-3.3546,-3.4048,1.4022;-3.7303,1.8385,-1.9637;2.5873,.2617,-2.1887;2.6641,1.4236,1.9303;4.9626,-.3289,-2.0713;5.0401,.8345,2.0562;-6.211,1.2971,1.3116;</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">2087.9614183232 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">7.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 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">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.479 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="6.8227564"
                                 y3="-0.21244524"
                                 z3="0.08920221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70043588"
                                 y3="-0.07715719"
                                 z3="-1.70249138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.35616769"
                                 y3="1.485314"
                                 z3="0.09923889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.12641681"
                                 y3="1.3083166"
                                 z3="1.17666966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.39397723"
                                 y3="1.61539879"
                                 z3="-0.64051314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.38714749"
                                 y3="0.03777584"
                                 z3="-0.33234667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.02732945"
                                 y3="-1.13540516"
                                 z3="0.48252211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.13535365"
                                 y3="-0.09530004"
                                 z3="-0.0744092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85110993"
                                 y3="-1.8744971"
                                 z3="1.13638358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22663733"
                                 y3="-0.80760999"
                                 z3="1.26858485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04530747"
                                 y3="-2.02004446"
                                 z3="-0.2554762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9139835"
                                 y3="1.39074376"
                                 z3="0.17517931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96983048"
                                 y3="1.1820165"
                                 z3="-0.20378849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43249285"
                                 y3="-3.04038381"
                                 z3="-1.21230997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.93372224"
                                 y3="-2.73790521"
                                 z3="0.75895884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44134324"
                                 y3="0.88068811"
                                 z3="-0.13568164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12561104"
                                 y3="1.6661011"
                                 z3="-0.97642315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11519273"
                                 y3="0.3872939"
                                 z3="-1.25053087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15757634"
                                 y3="1.03682827"
                                 z3="1.04693807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45882343"
                                 y3="0.05128426"
                                 z3="-1.19290514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50292012"
                                 y3="0.70569715"
                                 z3="1.12624803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.33729892"
                                 y3="1.39342488"
                                 z3="0.68586575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.14261399"
                                 y3="0.210903"
                                 z3="0.00215344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.58246781"
                                 y3="-0.67184894"
                                 z3="1.30345659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.49436848"
                                 y3="-0.80283949"
                                 z3="-0.83294517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.47801945"
                                 y3="-2.67758071"
                                 z3="0.49629188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.1270873"
                                 y3="-2.32577192"
                                 z3="2.0901443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.00184936"
                                 y3="-0.12105852"
                                 z3="2.09078838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21769021"
                                 y3="-1.22123654"
                                 z3="1.45917119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6957285"
                                 y3="-1.36258225"
                                 z3="-0.84075219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49497017"
                                 y3="2.21501773"
                                 z3="-0.40585837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64088705"
                                 y3="1.55589412"
                                 z3="1.21675065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70852064"
                                 y3="1.89153019"
                                 z3="0.58490858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75215467"
                                 y3="1.67698383"
                                 z3="-1.15612322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18639693"
                                 y3="0.57187905"
                                 z3="-2.19585188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70150823"
                                 y3="-2.60014337"
                                 z3="-1.88839154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94268066"
                                 y3="-3.85576789"
                                 z3="-0.67552356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21303374"
                                 y3="-3.49383538"
                                 z3="-1.82688713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68988722"
                                 y3="-3.34686536"
                                 z3="0.25950876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.45827838"
                                 y3="-2.02977432"
                                 z3="1.40347531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35461205"
                                 y3="-3.40476243"
                                 z3="1.40220076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73032206"
                                 y3="1.83847658"
                                 z3="-1.96372324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.58734628"
                                 y3="0.26165704"
                                 z3="-2.18866324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.66412267"
                                 y3="1.42358204"
                                 z3="1.93028344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96264105"
                                 y3="-0.32893854"
                                 z3="-2.0713021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.04008268"
                                 y3="0.83446846"
                                 z3="2.0561823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.21097753"
                                 y3="1.29710976"
                                 z3="1.31159996">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a46" 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:6.8228,-.2124,.0892;-1.7004,-.0772,-1.7025;-3.3562,1.4853,.0992;-4.1264,1.3083,1.1767;-5.394,1.6154,-.6405;-1.3871,.0378,-.3323;-2.0273,-1.1354,.4825;.1354,-.0953,-.0744;-.8511,-1.8745,1.1364;.2266,-.8076,1.2686;-3.0453,-2.02,-.2555;-1.914,1.3907,.1752;.9698,1.182,-.2038;-2.4325,-3.0404,-1.2123;-3.9337,-2.7379,.759;2.4413,.8807,-.1357;-4.1256,1.6661,-.9764;3.1152,.3873,-1.2505;3.1576,1.0368,1.0469;4.4588,.0513,-1.1929;4.5029,.7057,1.1262;-5.3373,1.3934,.6859;5.1426,.2109,.0022;-2.5825,-.6718,1.3035;.4944,-.8028,-.8329;-.478,-2.6776,.4963;-1.1271,-2.3258,2.0901;-.0018,-.1211,2.0908;1.2177,-1.2212,1.4592;-3.6957,-1.3626,-.8408;-1.495,2.215,-.4059;-1.6409,1.5559,1.2168;.7085,1.8915,.5849;.7522,1.677,-1.1561;-1.1864,.5719,-2.1959;-1.7015,-2.6001,-1.8884;-1.9427,-3.8558,-.6755;-3.213,-3.4938,-1.8269;-4.6899,-3.3469,.2595;-4.4583,-2.0298,1.4035;-3.3546,-3.4048,1.4022;-3.7303,1.8385,-1.9637;2.5873,.2617,-2.1887;2.6641,1.4236,1.9303;4.9626,-.3289,-2.0713;5.0401,.8345,2.0562;-6.211,1.2971,1.3116;</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="6.822756"
                        y3="-0.212445"
                        z3="0.089202"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.700436"
                        y3="-0.077157"
                        z3="-1.702491"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.356168"
                        y3="1.485314"
                        z3="0.099239"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.126417"
                        y3="1.308317"
                        z3="1.17667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.393977"
                        y3="1.615399"
                        z3="-0.640513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.387147"
                        y3="0.037776"
                        z3="-0.332347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.027329"
                        y3="-1.135405"
                        z3="0.482522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.135354"
                        y3="-0.0953"
                        z3="-0.074409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.85111"
                        y3="-1.874497"
                        z3="1.136384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.226637"
                        y3="-0.80761"
                        z3="1.268585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.045307"
                        y3="-2.020044"
                        z3="-0.255476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.913983"
                        y3="1.390744"
                        z3="0.175179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.96983"
                        y3="1.182017"
                        z3="-0.203788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.432493"
                        y3="-3.040384"
                        z3="-1.21231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.933722"
                        y3="-2.737905"
                        z3="0.758959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441343"
                        y3="0.880688"
                        z3="-0.135682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.125611"
                        y3="1.666101"
                        z3="-0.976423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115193"
                        y3="0.387294"
                        z3="-1.250531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.157576"
                        y3="1.036828"
                        z3="1.046938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.458823"
                        y3="0.051284"
                        z3="-1.192905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.50292"
                        y3="0.705697"
                        z3="1.126248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.337299"
                        y3="1.393425"
                        z3="0.685866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.142614"
                        y3="0.210903"
                        z3="0.002153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.582468"
                        y3="-0.671849"
                        z3="1.303457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.494368"
                        y3="-0.802839"
                        z3="-0.832945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.478019"
                        y3="-2.677581"
                        z3="0.496292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.127087"
                        y3="-2.325772"
                        z3="2.090144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.001849"
                        y3="-0.121059"
                        z3="2.090788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.21769"
                        y3="-1.221237"
                        z3="1.459171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.695729"
                        y3="-1.362582"
                        z3="-0.840752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49497"
                        y3="2.215018"
                        z3="-0.405858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.640887"
                        y3="1.555894"
                        z3="1.216751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708521"
                        y3="1.89153"
                        z3="0.584909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.752155"
                        y3="1.676984"
                        z3="-1.156123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.186397"
                        y3="0.571879"
                        z3="-2.195852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701508"
                        y3="-2.600143"
                        z3="-1.888392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.942681"
                        y3="-3.855768"
                        z3="-0.675524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.213034"
                        y3="-3.493835"
                        z3="-1.826887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689887"
                        y3="-3.346865"
                        z3="0.259509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.458278"
                        y3="-2.029774"
                        z3="1.403475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.354612"
                        y3="-3.404762"
                        z3="1.402201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730322"
                        y3="1.838477"
                        z3="-1.963723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.587346"
                        y3="0.261657"
                        z3="-2.188663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.664123"
                        y3="1.423582"
                        z3="1.930283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.962641"
                        y3="-0.328939"
                        z3="-2.071302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.040083"
                        y3="0.834468"
                        z3="2.056182"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.210978"
                        y3="1.29711"
                        z3="1.3116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:6.8228,-.2124,.0892;-1.7004,-.0772,-1.7025;-3.3562,1.4853,.0992;-4.1264,1.3083,1.1767;-5.394,1.6154,-.6405;-1.3871,.0378,-.3323;-2.0273,-1.1354,.4825;.1354,-.0953,-.0744;-.8511,-1.8745,1.1364;.2266,-.8076,1.2686;-3.0453,-2.02,-.2555;-1.914,1.3907,.1752;.9698,1.182,-.2038;-2.4325,-3.0404,-1.2123;-3.9337,-2.7379,.759;2.4413,.8807,-.1357;-4.1256,1.6661,-.9764;3.1152,.3873,-1.2505;3.1576,1.0368,1.0469;4.4588,.0513,-1.1929;4.5029,.7057,1.1262;-5.3373,1.3934,.6859;5.1426,.2109,.0022;-2.5825,-.6718,1.3035;.4944,-.8028,-.8329;-.478,-2.6776,.4963;-1.1271,-2.3258,2.0901;-.0018,-.1211,2.0908;1.2177,-1.2212,1.4592;-3.6957,-1.3626,-.8408;-1.495,2.215,-.4059;-1.6409,1.5559,1.2168;.7085,1.8915,.5849;.7522,1.677,-1.1561;-1.1864,.5719,-2.1959;-1.7015,-2.6001,-1.8884;-1.9427,-3.8558,-.6755;-3.213,-3.4938,-1.8269;-4.6899,-3.3469,.2595;-4.4583,-2.0298,1.4035;-3.3546,-3.4048,1.4022;-3.7303,1.8385,-1.9637;2.5873,.2617,-2.1887;2.6641,1.4236,1.9303;4.9626,-.3289,-2.0713;5.0401,.8345,2.0562;-6.211,1.2971,1.3116;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583.2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.7058</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16810259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.96141832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.12952091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6059.69068957</scalar>
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86.8036 86.8982 87.2221 87.3821 87.5810 87.7273 87.9581 88.0033 88.1532 88.2914 88.5471 88.6063 88.7618 88.9665 89.0201 89.2451 89.3827 89.4754 89.6075 89.6911 89.8164 89.9668 90.0558 90.1391 90.2663 90.4908 90.5971 90.7629 90.8366 90.9609 91.2295 91.3392 91.4724 91.5533 91.7002 91.7673 91.9124 91.9981 92.2631 92.3179 92.7498 92.8053 92.8175 93.0445 93.1791 93.2778 93.3477 93.6237 93.6568 93.8015 94.0794 94.1895 94.4295 94.4729 94.5036 94.6429 94.9104 95.0457 95.0604 95.1476 95.4819 95.6437 95.9768 96.1195 96.2560 96.3575 96.6018 96.7858 96.8350 97.0953 97.2948 97.4509 97.5013 97.8210 97.9390 98.0410 98.2300 98.3241 98.4529 98.5677 98.8931 98.9621 99.0135 99.0862 99.4652 99.4907 99.6267 99.7097 99.9343 100.0394 100.1456 100.3352 100.5197 100.7724 101.0479 101.2383 101.5180 101.6378 101.7179 102.0780 102.3252 102.4879 102.6400 102.9239 102.9926 103.1344 103.3269 103.4276 103.5768 103.6843 103.8496 104.1066 104.1363 104.2917 104.4324 104.6133 104.9020 105.0272 105.1403 105.2742 105.4746 105.5984 105.7598 106.1349 106.2686 106.3491 106.4294 106.6591 106.8782 106.9954 107.2233 107.3630 107.5037 107.6878 107.8151 107.9490 108.1586 108.2695 108.4100 108.6973 108.7177 108.9259 109.0593 109.2012 109.2309 109.4722 109.6144 109.7345 109.8532 110.1677 110.1922 110.3952 110.6910 110.8334 111.0282 111.0655 111.1239 111.4635 111.5886 111.9217 112.0499 112.2091 112.3227 112.4481 112.5756 112.7137 112.9801 113.1617 113.3600 113.4116 113.7198 113.8547 113.9497 114.0829 114.2888 114.4006 114.4998 114.6933 114.8992 115.0865 115.2443 115.4091 115.4839 115.6099 115.8069 116.0362 116.2407 116.4741 116.7458 116.7881 116.8659 117.0174 117.2359 117.3059 117.4264 117.5778 117.6733 117.8417 118.0418 118.1518 118.4308 118.4756 118.6243 118.9031 118.9968 119.1936 119.3642 119.5074 119.5657 119.7579 120.1811 120.4733 120.5188 120.8237 120.9361 121.0831 121.3513 121.5314 121.6248 121.7944 122.0291 122.2516 122.4050 122.5221 122.6476 122.9047 123.2648 123.4431 123.5914 123.6546 123.8190 124.0806 124.3062 124.4717 124.7862 125.0953 125.2723 125.8864 125.9869 126.2475 126.4407 126.8005 127.0657 127.2405 127.5654 127.7336 127.8027 128.2706 128.3669 128.8311 128.8730 129.0122 129.0531 129.2439 129.7081 129.8653 130.0269 130.0555 130.2225 130.4795 130.6735 130.9164 131.0585 131.2242 131.6750 131.9006 131.9272 132.1172 132.3271 132.4924 132.4994 132.8045 133.2062 133.4175 133.4704 133.5037 133.6124 133.8457 134.1401 134.2477 134.5380 134.6426 134.8192 135.1388 135.3409 135.6455 135.6861 135.9969 136.2918 136.3662 136.5627 136.7893 136.8901 137.2111 137.5722 138.0080 138.1567 138.3581 138.4526 138.5093 138.7590 138.8808 139.0033 139.4514 139.7612 139.9187 140.0672 140.2827 140.7512 140.9368 140.9969 141.2286 141.3448 141.5861 141.9240 142.2223 142.4710 142.4884 142.8652 143.4826 143.7439 143.8874 144.1587 144.3044 144.4988 144.8048 145.1321 145.4704 145.4999 146.0090 146.0553 146.2337 146.3397 146.6765 147.0589 147.4082 147.4829 147.7048 148.0226 148.1165 148.2272 148.4141 148.4529 148.9264 149.0711 149.3504 149.5531 149.8942 150.0712 150.2918 150.4035 150.7641 150.8568 151.0467 151.6176 151.7610 151.9663 152.3637 152.6472 152.7402 153.1360 153.4288 153.6236 153.8430 154.5224 154.7432 154.8125 154.8806 155.1546 155.2771 155.5881 155.7010 155.7286 156.0919 156.4754 156.6076 156.8936 157.1274 157.2783 157.3471 157.6414 158.1201 158.4041 158.8958 159.0834 159.3147 159.4945 159.8761 160.2263 160.3129 160.7587 161.0818 161.4388 161.9170 162.6540 162.7370 162.8302 162.9489 163.8259 164.7954 165.4082 168.4159 169.7629 171.1377 171.4173 172.8198 176.4225 178.8755 180.7987 183.5770 185.9583 186.7337 188.6191 193.3110 196.9421 197.8388 205.5933 209.8416 221.6099 222.9470 223.4516 227.2793 229.5064 294.8604 297.3331 312.4964 617.0541 626.9068 627.6669 633.5761 635.0759 635.2961 636.2761 637.1521 639.1884 640.7836 641.7051 644.2245 645.2578 646.4489 647.2828 649.7860 649.9871 656.2124 711.7954 879.0241 883.7725 903.0422 1212.4637</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">-0.104695 -0.385436 0.133103 -0.347827 -0.408661 0.336740 -0.030900 -0.003232 -0.213972 -0.212804 0.053154 -0.206293 -0.064516 -0.331229 -0.304294 0.004854 0.055800 -0.221195 -0.215531 -0.160461 -0.149841 0.056090 0.099736 0.085320 0.078947 0.093853 0.085177 0.081199 0.084529 0.036159 0.133415 0.120697 0.093506 0.098835 0.205578 0.096792 0.080085 0.099428 0.093435 0.085283 0.084585 0.159804 0.141210 0.137525 0.142653 0.142670 0.160724</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">17.1047 8.3854 6.8669 7.3478 7.4087 5.6633 6.0309 6.0032 6.2140 6.2128 5.9468 6.2063 6.0645 6.3312 6.3043 5.9951 5.9442 6.2212 6.2155 6.1605 6.1498 5.9439 5.9003 0.9147 0.9211 0.9061 0.9148 0.9188 0.9155 0.9638 0.8666 0.8793 0.9065 0.9012 0.7944 0.9032 0.9199 0.9006 0.9066 0.9147 0.9154 0.8402 0.8588 0.8625 0.8573 0.8573 0.8393</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">-0.1047 -0.3854 0.1331 -0.3478 -0.4087 0.3367 -0.0309 -0.0032 -0.2140 -0.2128 0.0532 -0.2063 -0.0645 -0.3312 -0.3043 0.0049 0.0558 -0.2212 -0.2155 -0.1605 -0.1498 0.0561 0.0997 0.0853 0.0789 0.0939 0.0852 0.0812 0.0845 0.0362 0.1334 0.1207 0.0935 0.0988 0.2056 0.0968 0.0801 0.0994 0.0934 0.0853 0.0846 0.1598 0.1412 0.1375 0.1427 0.1427 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2006 2.0340 3.3456 2.8671 3.0240 3.8861 3.7401 3.8420 4.0036 3.9786 3.7890 3.9277 3.7434 3.9258 3.9264 3.5527 4.0682 3.9877 3.9671 3.9961 3.9909 4.0362 3.8217 1.0299 1.0345 1.0010 1.0138 1.0094 1.0166 1.0246 0.9931 1.0155 1.0119 1.0157 1.0243 1.0225 0.9984 1.0032 1.0034 1.0082 1.0007 1.0119 1.0053 1.0067 1.0060 1.0055 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2006 2.0340 3.3456 2.8671 3.0240 3.8861 3.7401 3.8420 4.0036 3.9786 3.7890 3.9277 3.7434 3.9258 3.9264 3.5527 4.0682 3.9877 3.9671 3.9961 3.9909 4.0362 3.8217 1.0299 1.0345 1.0010 1.0138 1.0094 1.0166 1.0246 0.9931 1.0155 1.0119 1.0157 1.0243 1.0225 0.9984 1.0032 1.0034 1.0082 1.0007 1.0119 1.0053 1.0067 1.0060 1.0055 0.9961</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="49">0.9953 0.9814 0.9844 1.0640 0.8795 1.3525 1.6244 1.5776 1.3817 0.9475 0.9972 0.8669 0.9174 0.9095 1.0203 0.9201 0.8970 1.0011 0.9417 1.0437 0.9975 1.0159 0.9897 0.9213 0.9162 1.0243 0.9926 1.0033 0.8100 1.0133 1.0154 1.0020 0.9901 0.9964 1.0020 0.9975 0.9918 1.3453 1.3208 0.9608 1.4758 0.9924 1.4621 1.0022 1.3680 0.9815 1.3776 0.9802 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 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">-0.026895330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194997917193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.92103 32.06159 1.14056 -13.77493 14.41810 0.64318 1.38482 -1.61289 -0.22807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
