<?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="5.257655"
                        y3="3.305542"
                        z3="-0.698118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.890767"
                        y3="-1.15443"
                        z3="1.425741"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.752372"
                        y3="-2.809708"
                        z3="-0.605095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.417616"
                        y3="-2.63554"
                        z3="-1.225083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.560545"
                        y3="-4.314726"
                        z3="0.246959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.91881"
                        y3="-0.722516"
                        z3="0.083126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.162997"
                        y3="0.140852"
                        z3="-0.228842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.715938"
                        y3="0.239099"
                        z3="-0.154185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751669"
                        y3="1.526815"
                        z3="0.25458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.324643"
                        y3="1.655731"
                        z3="-0.261801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.522073"
                        y3="-0.388789"
                        z3="0.268255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.881983"
                        y3="-1.942268"
                        z3="-0.846644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.384351"
                        y3="0.145675"
                        z3="0.911172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.875985"
                        y3="0.018258"
                        z3="1.698367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.635121"
                        y3="0.06459"
                        z3="-0.673534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.603853"
                        y3="0.935176"
                        z3="0.52292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.650429"
                        y3="-3.809118"
                        z3="0.272036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.923238"
                        y3="2.134589"
                        z3="1.15166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.444803"
                        y3="0.48578"
                        z3="-0.494652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041048"
                        y3="2.871578"
                        z3="0.783866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.567053"
                        y3="1.203938"
                        z3="-0.874866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.172299"
                        y3="-3.560066"
                        z3="-0.685086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.855427"
                        y3="2.397379"
                        z3="-0.229784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.219246"
                        y3="0.192952"
                        z3="-1.32496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.260685"
                        y3="-0.022692"
                        z3="-1.112042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.766325"
                        y3="1.574407"
                        z3="1.346268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.408032"
                        y3="2.3184"
                        z3="-0.111614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.336414"
                        y3="1.980374"
                        z3="-1.304561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.748054"
                        y3="2.401821"
                        z3="0.287503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506589"
                        y3="-1.486287"
                        z3="0.228171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.844548"
                        y3="-1.630697"
                        z3="-1.889558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.786526"
                        y3="-2.54265"
                        z3="-0.723856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.675526"
                        y3="-0.895633"
                        z3="1.063889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.010109"
                        y3="0.508646"
                        z3="1.87047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.683504"
                        y3="-1.670368"
                        z3="1.609858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.789705"
                        y3="-0.486791"
                        z3="2.017374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.101697"
                        y3="-0.226408"
                        z3="2.425125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.06148"
                        y3="1.091737"
                        z3="1.772707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.690147"
                        y3="1.15475"
                        z3="-0.725195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.609633"
                        y3="-0.295171"
                        z3="-0.337575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.480621"
                        y3="-0.306711"
                        z3="-1.688281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.472652"
                        y3="-4.141316"
                        z3="0.885934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.294454"
                        y3="2.507555"
                        z3="1.951262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.221767"
                        y3="-0.44573"
                        z3="-1.002479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.269439"
                        y3="3.801542"
                        z3="1.287172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.208831"
                        y3="0.834375"
                        z3="-1.663463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.20148"
                        y3="-3.696767"
                        z3="-0.979364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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:5.2577,3.3055,-.6981;-1.8908,-1.1544,1.4257;-.7524,-2.8097,-.6051;.4176,-2.6355,-1.2251;.5605,-4.3147,.247;-1.9188,-.7225,.0831;-3.163,.1409,-.2288;-.7159,.2391,-.1542;-2.7517,1.5268,.2546;-1.3246,1.6557,-.2618;-4.5221,-.3888,.2683;-1.882,-1.9423,-.8466;.3844,.1457,.9112;-4.876,.0183,1.6984;-5.6351,.0646,-.6735;1.6039,.9352,.5229;-.6504,-3.8091,.272;1.9232,2.1346,1.1517;2.4448,.4858,-.4947;3.041,2.8716,.7839;3.5671,1.2039,-.8749;1.1723,-3.5601,-.6851;3.8554,2.3974,-.2298;-3.2192,.193,-1.325;-.2607,-.0227,-1.112;-2.7663,1.5744,1.3463;-3.408,2.3184,-.1116;-1.3364,1.9804,-1.3046;-.7481,2.4018,.2875;-4.5066,-1.4863,.2282;-1.8445,-1.6307,-1.8896;-2.7865,-2.5427,-.7239;.6755,-.8956,1.0639;.0101,.5086,1.8705;-2.6835,-1.6704,1.6099;-5.7897,-.4868,2.0174;-4.1017,-.2264,2.4251;-5.0615,1.0917,1.7727;-5.6901,1.1547,-.7252;-6.6096,-.2952,-.3376;-5.4806,-.3067,-1.6883;-1.4727,-4.1413,.8859;1.2945,2.5076,1.9513;2.2218,-.4457,-1.0025;3.2694,3.8015,1.2872;4.2088,.8344,-1.6635;2.2015,-3.6968,-.9794;</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">2111.7903904586 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">7.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="5.25765494"
                                 y3="3.30554178"
                                 z3="-0.69811758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.89076677"
                                 y3="-1.15443022"
                                 z3="1.42574075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.75237161"
                                 y3="-2.80970767"
                                 z3="-0.60509479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.41761641"
                                 y3="-2.63553979"
                                 z3="-1.22508326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.56054496"
                                 y3="-4.31472623"
                                 z3="0.24695927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91881042"
                                 y3="-0.72251649"
                                 z3="0.0831263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.16299743"
                                 y3="0.1408518"
                                 z3="-0.22884174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7159376"
                                 y3="0.23909911"
                                 z3="-0.15418484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75166889"
                                 y3="1.52681506"
                                 z3="0.25457985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32464258"
                                 y3="1.65573072"
                                 z3="-0.26180123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.52207281"
                                 y3="-0.38878924"
                                 z3="0.26825506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88198255"
                                 y3="-1.94226837"
                                 z3="-0.84664424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38435051"
                                 y3="0.14567458"
                                 z3="0.91117204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87598466"
                                 y3="0.01825814"
                                 z3="1.69836711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.63512068"
                                 y3="0.06459004"
                                 z3="-0.67353357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60385335"
                                 y3="0.93517576"
                                 z3="0.52292021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65042851"
                                 y3="-3.80911796"
                                 z3="0.27203561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.92323795"
                                 y3="2.13458943"
                                 z3="1.15166017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44480291"
                                 y3="0.48577963"
                                 z3="-0.49465177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04104828"
                                 y3="2.87157774"
                                 z3="0.78386581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56705288"
                                 y3="1.2039379"
                                 z3="-0.87486576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17229851"
                                 y3="-3.56006648"
                                 z3="-0.68508571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85542655"
                                 y3="2.39737854"
                                 z3="-0.22978355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21924638"
                                 y3="0.19295239"
                                 z3="-1.32496009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.26068547"
                                 y3="-0.02269218"
                                 z3="-1.11204162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.76632486"
                                 y3="1.57440689"
                                 z3="1.34626761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40803219"
                                 y3="2.31839975"
                                 z3="-0.11161419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33641403"
                                 y3="1.98037388"
                                 z3="-1.3045614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74805362"
                                 y3="2.40182072"
                                 z3="0.28750326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50658919"
                                 y3="-1.48628652"
                                 z3="0.22817141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84454833"
                                 y3="-1.63069716"
                                 z3="-1.88955799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78652614"
                                 y3="-2.54264958"
                                 z3="-0.72385642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.67552621"
                                 y3="-0.89563293"
                                 z3="1.06388915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01010946"
                                 y3="0.50864567"
                                 z3="1.87047003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.68350422"
                                 y3="-1.67036842"
                                 z3="1.60985763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7897047"
                                 y3="-0.48679112"
                                 z3="2.01737372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.10169663"
                                 y3="-0.22640782"
                                 z3="2.42512474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06147994"
                                 y3="1.09173701"
                                 z3="1.77270735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.69014691"
                                 y3="1.15475032"
                                 z3="-0.72519491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.60963324"
                                 y3="-0.29517075"
                                 z3="-0.33757514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48062103"
                                 y3="-0.30671055"
                                 z3="-1.68828121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47265162"
                                 y3="-4.14131591"
                                 z3="0.88593371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29445385"
                                 y3="2.50755535"
                                 z3="1.95126178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22176704"
                                 y3="-0.44573013"
                                 z3="-1.00247913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.26943917"
                                 y3="3.80154218"
                                 z3="1.287172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.20883115"
                                 y3="0.83437451"
                                 z3="-1.66346282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.20148023"
                                 y3="-3.69676725"
                                 z3="-0.97936439">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" 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:5.2577,3.3055,-.6981;-1.8908,-1.1544,1.4257;-.7524,-2.8097,-.6051;.4176,-2.6355,-1.2251;.5605,-4.3147,.247;-1.9188,-.7225,.0831;-3.163,.1409,-.2288;-.7159,.2391,-.1542;-2.7517,1.5268,.2546;-1.3246,1.6557,-.2618;-4.5221,-.3888,.2683;-1.882,-1.9423,-.8466;.3844,.1457,.9112;-4.876,.0183,1.6984;-5.6351,.0646,-.6735;1.6039,.9352,.5229;-.6504,-3.8091,.272;1.9232,2.1346,1.1517;2.4448,.4858,-.4947;3.041,2.8716,.7839;3.5671,1.2039,-.8749;1.1723,-3.5601,-.6851;3.8554,2.3974,-.2298;-3.2192,.193,-1.325;-.2607,-.0227,-1.112;-2.7663,1.5744,1.3463;-3.408,2.3184,-.1116;-1.3364,1.9804,-1.3046;-.7481,2.4018,.2875;-4.5066,-1.4863,.2282;-1.8445,-1.6307,-1.8896;-2.7865,-2.5426,-.7239;.6755,-.8956,1.0639;.0101,.5086,1.8705;-2.6835,-1.6704,1.6099;-5.7897,-.4868,2.0174;-4.1017,-.2264,2.4251;-5.0615,1.0917,1.7727;-5.6901,1.1548,-.7252;-6.6096,-.2952,-.3376;-5.4806,-.3067,-1.6883;-1.4727,-4.1413,.8859;1.2945,2.5076,1.9513;2.2218,-.4457,-1.0025;3.2694,3.8015,1.2872;4.2088,.8344,-1.6635;2.2015,-3.6968,-.9794;</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="5.257655"
                        y3="3.305542"
                        z3="-0.698118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.890767"
                        y3="-1.15443"
                        z3="1.425741"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.752372"
                        y3="-2.809708"
                        z3="-0.605095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.417616"
                        y3="-2.63554"
                        z3="-1.225083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.560545"
                        y3="-4.314726"
                        z3="0.246959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.91881"
                        y3="-0.722516"
                        z3="0.083126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.162997"
                        y3="0.140852"
                        z3="-0.228842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.715938"
                        y3="0.239099"
                        z3="-0.154185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751669"
                        y3="1.526815"
                        z3="0.25458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.324643"
                        y3="1.655731"
                        z3="-0.261801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.522073"
                        y3="-0.388789"
                        z3="0.268255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.881983"
                        y3="-1.942268"
                        z3="-0.846644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.384351"
                        y3="0.145675"
                        z3="0.911172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.875985"
                        y3="0.018258"
                        z3="1.698367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.635121"
                        y3="0.06459"
                        z3="-0.673534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.603853"
                        y3="0.935176"
                        z3="0.52292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.650429"
                        y3="-3.809118"
                        z3="0.272036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.923238"
                        y3="2.134589"
                        z3="1.15166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.444803"
                        y3="0.48578"
                        z3="-0.494652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041048"
                        y3="2.871578"
                        z3="0.783866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.567053"
                        y3="1.203938"
                        z3="-0.874866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.172299"
                        y3="-3.560066"
                        z3="-0.685086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.855427"
                        y3="2.397379"
                        z3="-0.229784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.219246"
                        y3="0.192952"
                        z3="-1.32496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.260685"
                        y3="-0.022692"
                        z3="-1.112042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.766325"
                        y3="1.574407"
                        z3="1.346268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.408032"
                        y3="2.3184"
                        z3="-0.111614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.336414"
                        y3="1.980374"
                        z3="-1.304561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.748054"
                        y3="2.401821"
                        z3="0.287503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506589"
                        y3="-1.486287"
                        z3="0.228171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.844548"
                        y3="-1.630697"
                        z3="-1.889558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.786526"
                        y3="-2.54265"
                        z3="-0.723856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.675526"
                        y3="-0.895633"
                        z3="1.063889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.010109"
                        y3="0.508646"
                        z3="1.87047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.683504"
                        y3="-1.670368"
                        z3="1.609858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.789705"
                        y3="-0.486791"
                        z3="2.017374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.101697"
                        y3="-0.226408"
                        z3="2.425125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.06148"
                        y3="1.091737"
                        z3="1.772707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.690147"
                        y3="1.15475"
                        z3="-0.725195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.609633"
                        y3="-0.295171"
                        z3="-0.337575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.480621"
                        y3="-0.306711"
                        z3="-1.688281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.472652"
                        y3="-4.141316"
                        z3="0.885934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.294454"
                        y3="2.507555"
                        z3="1.951262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.221767"
                        y3="-0.44573"
                        z3="-1.002479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.269439"
                        y3="3.801542"
                        z3="1.287172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.208831"
                        y3="0.834375"
                        z3="-1.663463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.20148"
                        y3="-3.696767"
                        z3="-0.979364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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:5.2577,3.3055,-.6981;-1.8908,-1.1544,1.4257;-.7524,-2.8097,-.6051;.4176,-2.6355,-1.2251;.5605,-4.3147,.247;-1.9188,-.7225,.0831;-3.163,.1409,-.2288;-.7159,.2391,-.1542;-2.7517,1.5268,.2546;-1.3246,1.6557,-.2618;-4.5221,-.3888,.2683;-1.882,-1.9423,-.8466;.3844,.1457,.9112;-4.876,.0183,1.6984;-5.6351,.0646,-.6735;1.6039,.9352,.5229;-.6504,-3.8091,.272;1.9232,2.1346,1.1517;2.4448,.4858,-.4947;3.041,2.8716,.7839;3.5671,1.2039,-.8749;1.1723,-3.5601,-.6851;3.8554,2.3974,-.2298;-3.2192,.193,-1.325;-.2607,-.0227,-1.112;-2.7663,1.5744,1.3463;-3.408,2.3184,-.1116;-1.3364,1.9804,-1.3046;-.7481,2.4018,.2875;-4.5066,-1.4863,.2282;-1.8445,-1.6307,-1.8896;-2.7865,-2.5427,-.7239;.6755,-.8956,1.0639;.0101,.5086,1.8705;-2.6835,-1.6704,1.6099;-5.7897,-.4868,2.0174;-4.1017,-.2264,2.4251;-5.0615,1.0917,1.7727;-5.6901,1.1547,-.7252;-6.6096,-.2952,-.3376;-5.4806,-.3067,-1.6883;-1.4727,-4.1413,.8859;1.2945,2.5076,1.9513;2.2218,-.4457,-1.0025;3.2694,3.8015,1.2872;4.2088,.8344,-1.6635;2.2015,-3.6968,-.9794;</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">1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.2213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.0066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16929521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.79039046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3511.95968567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6107.91196660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.95228093</scalar>
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86.7875 86.9041 87.2300 87.2937 87.4532 87.6320 87.6385 88.0011 88.1965 88.2512 88.3571 88.5752 88.6449 88.7541 89.0157 89.1321 89.2670 89.2983 89.4777 89.5871 89.6870 89.8593 89.9391 90.1354 90.1731 90.3464 90.5156 90.7118 90.7562 91.0177 91.2271 91.3343 91.4252 91.5217 91.8252 92.0932 92.1542 92.3230 92.4933 92.6696 92.7480 92.9214 93.0106 93.0718 93.3220 93.4164 93.4577 93.5148 93.6001 93.7491 94.0290 94.0840 94.2175 94.5103 94.7163 94.7849 94.9825 95.1600 95.4113 95.4371 95.5295 95.6227 95.9712 96.2153 96.3847 96.6488 96.7285 96.8942 96.9906 97.1583 97.3994 97.4832 97.6510 97.7161 97.9620 97.9964 98.0916 98.4098 98.5879 98.7121 98.9294 99.0242 99.2269 99.2841 99.6100 99.7124 99.8236 99.9537 99.9930 100.1833 100.3849 100.4808 100.6620 100.7755 101.1646 101.2478 101.4401 101.5678 101.6765 101.8314 102.1910 102.3545 102.5273 102.8195 102.8656 103.0806 103.1734 103.3076 103.5025 103.6490 103.8335 103.9339 104.0295 104.1862 104.3963 104.6679 104.7617 104.9254 105.3160 105.5993 105.6428 105.7359 105.8353 106.0461 106.1500 106.3863 106.5084 106.6257 106.7367 107.0410 107.1291 107.2159 107.2863 107.4471 107.6312 107.8127 108.1066 108.1136 108.3880 108.5216 108.8205 108.9996 109.1925 109.2583 109.3316 109.5289 109.7125 109.8114 109.8336 109.9404 110.1651 110.2435 110.3728 110.5824 110.6880 110.8250 110.9896 111.3500 111.3832 111.5609 111.8489 112.1693 112.3167 112.4289 112.4798 112.7136 113.1394 113.1870 113.4502 113.7101 113.7561 113.9616 114.0941 114.3698 114.4238 114.5384 114.6218 114.7768 114.8163 114.9268 115.1146 115.2662 115.4650 115.6951 115.7696 115.9270 116.1469 116.2749 116.4712 116.7695 116.8568 116.9085 117.2537 117.3239 117.5908 117.6618 117.7902 117.9745 118.1617 118.2590 118.4626 118.4703 118.6450 118.8918 119.0538 119.1496 119.3451 119.5038 119.7307 119.9288 120.1837 120.2559 120.6599 120.7883 120.9311 121.0414 121.1986 121.3538 121.6867 121.7606 122.0185 122.0832 122.2333 122.4877 122.7315 123.0093 123.1695 123.3217 123.4982 123.6463 124.0444 124.2124 124.4075 124.5291 124.7465 125.1077 125.4779 125.8322 126.0274 126.1593 126.3301 126.8364 126.9772 127.1422 127.3922 127.6435 127.8483 128.1967 128.2388 128.5264 128.8589 128.9678 129.2768 129.3913 129.7141 129.7416 129.8258 129.9837 130.3941 130.4871 130.5627 130.8803 131.1076 131.5169 131.5747 131.6426 131.9914 132.2694 132.4955 132.7002 132.8389 132.9083 133.1290 133.1961 133.2805 133.4856 133.6353 133.8331 134.1020 134.1630 134.5423 134.7298 134.8452 134.9914 135.1468 135.3584 135.6612 135.8522 136.3229 136.3804 136.6126 136.7797 137.1126 137.4389 137.6285 137.7477 137.8696 138.2910 138.5236 138.6292 138.7494 139.0993 139.1420 139.3562 139.6866 139.7796 139.9761 140.1073 140.5097 140.7946 141.1192 141.1948 141.2942 141.7731 141.8721 141.9746 142.2558 142.3638 142.8504 143.3239 143.5408 143.8135 143.8918 144.0703 144.3491 144.5986 145.0569 145.2839 145.4666 145.8324 146.0439 146.2237 146.3342 146.6486 146.8697 147.0754 147.1788 147.5057 147.9046 148.0146 148.1522 148.2876 148.6297 148.9380 149.0745 149.4338 149.4814 149.6429 149.8442 150.2372 150.4933 150.6148 150.7651 151.1652 151.4942 151.5631 151.9308 152.2840 152.3427 152.5826 152.8952 152.9816 153.6230 153.7036 153.9169 154.3290 154.7623 155.0224 155.1925 155.4564 155.6791 155.9639 156.0907 156.2232 156.7082 156.8797 157.0607 157.2464 157.5964 157.7782 157.9885 158.1963 158.4597 158.7764 159.0127 159.2459 159.5115 159.9019 160.1162 160.2515 160.5518 161.0325 161.2427 162.1550 162.2251 162.4270 163.1063 163.3747 163.8507 164.3849 166.4178 167.5161 170.1520 171.1214 171.5334 172.8867 176.4795 178.9928 181.1445 183.4828 186.5894 186.9821 189.5984 193.7809 197.1335 198.1647 206.2643 211.1350 221.6584 223.0003 223.4959 227.3559 229.5507 294.8969 297.4561 312.5352 616.7308 626.6976 627.9145 633.3696 634.5403 635.2839 636.2719 637.2455 638.9232 640.6331 641.9772 643.6099 644.9486 645.3672 646.9705 649.3523 650.1277 656.0731 711.9059 879.3922 884.5793 902.3756 1215.1098</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">-0.107710 -0.404937 0.136787 -0.372290 -0.410432 0.423586 -0.080208 -0.065004 -0.205191 -0.161540 -0.014596 -0.190304 -0.112540 -0.302952 -0.296043 0.066673 0.058684 -0.228018 -0.237136 -0.151751 -0.168809 0.070432 0.098109 0.082379 0.086295 0.084354 0.083850 0.090539 0.079665 0.047273 0.116190 0.132960 0.108317 0.097490 0.209461 0.101175 0.086710 0.084667 0.086792 0.091305 0.088671 0.169940 0.142087 0.142878 0.141993 0.139496 0.160705</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">17.1077 8.4049 6.8632 7.3723 7.4104 5.5764 6.0802 6.0650 6.2052 6.1615 6.0146 6.1903 6.1125 6.3030 6.2960 5.9333 5.9413 6.2280 6.2371 6.1518 6.1688 5.9296 5.9019 0.9176 0.9137 0.9156 0.9161 0.9095 0.9203 0.9527 0.8838 0.8670 0.8917 0.9025 0.7905 0.8988 0.9133 0.9153 0.9132 0.9087 0.9113 0.8301 0.8579 0.8571 0.8580 0.8605 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">-0.1077 -0.4049 0.1368 -0.3723 -0.4104 0.4236 -0.0802 -0.0650 -0.2052 -0.1615 -0.0146 -0.1903 -0.1125 -0.3030 -0.2960 0.0667 0.0587 -0.2280 -0.2371 -0.1518 -0.1688 0.0704 0.0981 0.0824 0.0863 0.0844 0.0839 0.0905 0.0797 0.0473 0.1162 0.1330 0.1083 0.0975 0.2095 0.1012 0.0867 0.0847 0.0868 0.0913 0.0887 0.1699 0.1421 0.1429 0.1420 0.1395 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1969 2.0361 3.3286 2.8382 3.0402 3.8185 3.8449 3.8047 4.0085 3.9476 3.8512 3.9205 3.7711 3.9218 3.9322 3.4483 4.0739 3.9856 3.9829 3.9900 4.0467 4.0207 3.8121 1.0128 1.0279 1.0072 1.0143 1.0057 1.0176 1.0177 1.0160 0.9983 1.0133 1.0261 1.0217 1.0060 1.0224 0.9951 1.0015 1.0042 1.0047 0.9975 1.0045 1.0128 1.0058 1.0084 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1969 2.0361 3.3286 2.8382 3.0402 3.8185 3.8449 3.8047 4.0085 3.9476 3.8512 3.9205 3.7711 3.9218 3.9322 3.4483 4.0739 3.9856 3.9829 3.9900 4.0467 4.0207 3.8121 1.0128 1.0279 1.0072 1.0143 1.0057 1.0176 1.0177 1.0160 0.9983 1.0133 1.0261 1.0217 1.0060 1.0224 0.9951 1.0015 1.0042 1.0047 0.9975 1.0045 1.0128 1.0058 1.0084 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">0.9846 0.9562 0.9794 1.0424 0.8627 1.3532 1.6010 1.5844 1.3847 0.9665 0.9608 0.8489 0.9202 0.9091 1.0121 0.9291 0.8851 1.0108 0.9586 1.0192 1.0011 1.0106 1.0211 0.9352 0.9221 1.0253 1.0113 1.0060 0.7804 1.0343 1.0209 0.9992 0.9943 0.9878 0.9848 1.0030 1.0002 1.3246 1.3270 0.9542 1.4608 0.9961 1.5001 0.9816 1.3822 0.9821 1.3660 0.9824 0.9646</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">-0.026977307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.196272515144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.35649 45.12997 -3.22652 -4.23213 4.22314 -0.00899 4.73355 -4.86174 -0.12819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
