<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">1 2 2 3 3 3 4 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="-6.087721"
                        y3="1.94661"
                        z3="-2.009817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.949405"
                        y3="1.539939"
                        z3="-0.255422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.546798"
                        y3="-1.304409"
                        z3="2.397115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317158"
                        y3="-0.535244"
                        z3="0.406932"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.75673"
                        y3="-2.797018"
                        z3="0.700762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.765915"
                        y3="-4.659167"
                        z3="0.07364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.549388"
                        y3="0.847907"
                        z3="0.908755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.614629"
                        y3="-0.628502"
                        z3="-1.044818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.49576"
                        y3="0.851616"
                        z3="-1.397297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300109"
                        y3="1.497319"
                        z3="1.51621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.708813"
                        y3="0.898591"
                        z3="1.891425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.037799"
                        y3="-1.114703"
                        z3="-1.301808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.607227"
                        y3="-1.418829"
                        z3="-1.867345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.027938"
                        y3="1.447666"
                        z3="0.681118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871407"
                        y3="-1.477028"
                        z3="1.239014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.171161"
                        y3="1.986467"
                        z3="1.464388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.419738"
                        y3="1.991112"
                        z3="0.630872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.758854"
                        y3="-3.707698"
                        z3="0.475991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.58088"
                        y3="-3.427504"
                        z3="0.455758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.804428"
                        y3="3.125592"
                        z3="-0.078238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.194977"
                        y3="0.841143"
                        z3="0.501936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.122342"
                        y3="-4.846322"
                        z3="0.088474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.928583"
                        y3="3.122829"
                        z3="-0.89133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.321644"
                        y3="0.816519"
                        z3="-0.306158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.678633"
                        y3="1.963072"
                        z3="-0.998156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.12497"
                        y3="1.12143"
                        z3="-2.245395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.461925"
                        y3="1.11172"
                        z3="-1.648644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.563706"
                        y3="2.542857"
                        z3="1.701108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.110203"
                        y3="1.058202"
                        z3="2.49493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.931922"
                        y3="1.935804"
                        z3="2.142999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606132"
                        y3="0.451722"
                        z3="1.46374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.472817"
                        y3="0.379987"
                        z3="2.817557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.255643"
                        y3="-1.055859"
                        z3="-2.368618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177088"
                        y3="-2.151245"
                        z3="-1.003474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.776616"
                        y3="-0.507646"
                        z3="-0.778511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579549"
                        y3="-1.205726"
                        z3="-1.571342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711071"
                        y3="-1.115734"
                        z3="-2.91047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.773151"
                        y3="-2.493704"
                        z3="-1.838253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.142093"
                        y3="2.038388"
                        z3="-0.230541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.19447"
                        y3="0.423754"
                        z3="0.364465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.952273"
                        y3="2.999541"
                        z3="1.8106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.321116"
                        y3="1.374659"
                        z3="2.357581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.797616"
                        y3="-3.486077"
                        z3="0.649399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.371924"
                        y3="-2.932262"
                        z3="0.562999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.2209"
                        y3="4.034562"
                        z3="0.004045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.922265"
                        y3="-0.056295"
                        z3="1.044523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.571108"
                        y3="-5.791549"
                        z3="-0.170898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.21263"
                        y3="4.016036"
                        z3="-1.430873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.912047"
                        y3="-0.085618"
                        z3="-0.390578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0877,1.9466,-2.0098;2.9494,1.5399,-.2554;1.5468,-1.3044,2.3971;2.3172,-.5352,.4069;1.7567,-2.797,.7008;.7659,-4.6592,.0736;2.5494,.8479,.9088;2.6146,-.6285,-1.0448;2.4958,.8516,-1.3973;1.3001,1.4973,1.5162;3.7088,.8986,1.8914;4.0378,-1.1147,-1.3018;1.6072,-1.4188,-1.8673;.0279,1.4477,.6811;1.8714,-1.477,1.239;-1.1712,1.9865,1.4644;-2.4197,1.9911,.6309;2.7589,-3.7077,.476;.5809,-3.4275,.4558;-2.8044,3.1256,-.0782;-3.195,.8411,.5019;2.1223,-4.8463,.0885;-3.9286,3.1228,-.8913;-4.3216,.8165,-.3062;-4.6786,1.9631,-.9982;3.125,1.1214,-2.2454;1.4619,1.1117,-1.6486;1.5637,2.5429,1.7011;1.1102,1.0582,2.4949;3.9319,1.9358,2.143;4.6061,.4517,1.4637;3.4728,.38,2.8176;4.2556,-1.0559,-2.3686;4.1771,-2.1512,-1.0035;4.7766,-.5076,-.7785;.5795,-1.2057,-1.5713;1.7111,-1.1157,-2.9105;1.7732,-2.4937,-1.8383;.1421,2.0384,-.2305;-.1945,.4238,.3645;-.9523,2.9995,1.8106;-1.3211,1.3747,2.3576;3.7976,-3.4861,.6494;-.3719,-2.9323,.563;-2.2209,4.0346,.004;-2.9223,-.0563,1.0445;2.5711,-5.7915,-.1709;-4.2126,4.016,-1.4309;-4.912,-.0856,-.3906;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.1769589475 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">7.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="-6.08772081"
                                 y3="1.9466103"
                                 z3="-2.00981682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94940467"
                                 y3="1.53993877"
                                 z3="-0.2554217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54679826"
                                 y3="-1.30440885"
                                 z3="2.39711495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31715768"
                                 y3="-0.53524371"
                                 z3="0.40693204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75673006"
                                 y3="-2.79701845"
                                 z3="0.70076176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.76591494"
                                 y3="-4.65916699"
                                 z3="0.07363964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.54938769"
                                 y3="0.84790671"
                                 z3="0.90875481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.61462858"
                                 y3="-0.62850188"
                                 z3="-1.04481826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49576006"
                                 y3="0.85161551"
                                 z3="-1.39729742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30010929"
                                 y3="1.49731934"
                                 z3="1.51621036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70881337"
                                 y3="0.89859075"
                                 z3="1.89142523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03779906"
                                 y3="-1.11470268"
                                 z3="-1.30180848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60722714"
                                 y3="-1.4188292"
                                 z3="-1.86734537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02793818"
                                 y3="1.44766598"
                                 z3="0.68111822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87140701"
                                 y3="-1.47702826"
                                 z3="1.23901398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17116149"
                                 y3="1.98646705"
                                 z3="1.46438817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41973775"
                                 y3="1.99111162"
                                 z3="0.63087187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75885391"
                                 y3="-3.70769842"
                                 z3="0.47599091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58088006"
                                 y3="-3.42750383"
                                 z3="0.45575837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80442808"
                                 y3="3.12559182"
                                 z3="-0.07823773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19497738"
                                 y3="0.84114333"
                                 z3="0.50193621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.12234203"
                                 y3="-4.84632217"
                                 z3="0.08847433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.92858277"
                                 y3="3.12282856"
                                 z3="-0.89133012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.32164449"
                                 y3="0.81651916"
                                 z3="-0.30615846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67863347"
                                 y3="1.96307169"
                                 z3="-0.99815618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1249705"
                                 y3="1.12143015"
                                 z3="-2.24539471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.46192483"
                                 y3="1.11172019"
                                 z3="-1.64864379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56370566"
                                 y3="2.54285692"
                                 z3="1.70110833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11020328"
                                 y3="1.05820208"
                                 z3="2.49493043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93192171"
                                 y3="1.935804"
                                 z3="2.14299855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60613205"
                                 y3="0.45172215"
                                 z3="1.46374042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47281679"
                                 y3="0.37998674"
                                 z3="2.8175569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25564259"
                                 y3="-1.05585869"
                                 z3="-2.36861787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17708836"
                                 y3="-2.15124462"
                                 z3="-1.00347366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77661553"
                                 y3="-0.50764633"
                                 z3="-0.7785114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5795492"
                                 y3="-1.20572592"
                                 z3="-1.57134232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.711071"
                                 y3="-1.1157344"
                                 z3="-2.91047015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.77315071"
                                 y3="-2.49370429"
                                 z3="-1.83825303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14209307"
                                 y3="2.03838779"
                                 z3="-0.23054121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.19447016"
                                 y3="0.42375415"
                                 z3="0.36446541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95227346"
                                 y3="2.99954057"
                                 z3="1.81059971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32111573"
                                 y3="1.37465924"
                                 z3="2.35758053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.79761595"
                                 y3="-3.48607654"
                                 z3="0.64939874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37192424"
                                 y3="-2.93226181"
                                 z3="0.56299858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22090029"
                                 y3="4.03456206"
                                 z3="0.00404499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.92226526"
                                 y3="-0.05629494"
                                 z3="1.04452252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.57110786"
                                 y3="-5.79154931"
                                 z3="-0.17089771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.21263019"
                                 y3="4.01603607"
                                 z3="-1.43087254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.91204727"
                                 y3="-0.08561821"
                                 z3="-0.39057762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0877,1.9466,-2.0098;2.9494,1.5399,-.2554;1.5468,-1.3044,2.3971;2.3172,-.5352,.4069;1.7567,-2.797,.7008;.7659,-4.6592,.0736;2.5494,.8479,.9088;2.6146,-.6285,-1.0448;2.4958,.8516,-1.3973;1.3001,1.4973,1.5162;3.7088,.8986,1.8914;4.0378,-1.1147,-1.3018;1.6072,-1.4188,-1.8673;.0279,1.4477,.6811;1.8714,-1.477,1.239;-1.1712,1.9865,1.4644;-2.4197,1.9911,.6309;2.7589,-3.7077,.476;.5809,-3.4275,.4558;-2.8044,3.1256,-.0782;-3.195,.8411,.5019;2.1223,-4.8463,.0885;-3.9286,3.1228,-.8913;-4.3216,.8165,-.3062;-4.6786,1.9631,-.9982;3.125,1.1214,-2.2454;1.4619,1.1117,-1.6486;1.5637,2.5429,1.7011;1.1102,1.0582,2.4949;3.9319,1.9358,2.143;4.6061,.4517,1.4637;3.4728,.38,2.8176;4.2556,-1.0559,-2.3686;4.1771,-2.1512,-1.0035;4.7766,-.5076,-.7785;.5795,-1.2057,-1.5713;1.7111,-1.1157,-2.9105;1.7732,-2.4937,-1.8383;.1421,2.0384,-.2305;-.1945,.4238,.3645;-.9523,2.9995,1.8106;-1.3211,1.3747,2.3576;3.7976,-3.4861,.6494;-.3719,-2.9323,.563;-2.2209,4.0346,.004;-2.9223,-.0563,1.0445;2.5711,-5.7915,-.1709;-4.2126,4.016,-1.4309;-4.912,-.0856,-.3906;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.087721"
                        y3="1.94661"
                        z3="-2.009817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.949405"
                        y3="1.539939"
                        z3="-0.255422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.546798"
                        y3="-1.304409"
                        z3="2.397115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317158"
                        y3="-0.535244"
                        z3="0.406932"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.75673"
                        y3="-2.797018"
                        z3="0.700762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.765915"
                        y3="-4.659167"
                        z3="0.07364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.549388"
                        y3="0.847907"
                        z3="0.908755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.614629"
                        y3="-0.628502"
                        z3="-1.044818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.49576"
                        y3="0.851616"
                        z3="-1.397297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300109"
                        y3="1.497319"
                        z3="1.51621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.708813"
                        y3="0.898591"
                        z3="1.891425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.037799"
                        y3="-1.114703"
                        z3="-1.301808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.607227"
                        y3="-1.418829"
                        z3="-1.867345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.027938"
                        y3="1.447666"
                        z3="0.681118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871407"
                        y3="-1.477028"
                        z3="1.239014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.171161"
                        y3="1.986467"
                        z3="1.464388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.419738"
                        y3="1.991112"
                        z3="0.630872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.758854"
                        y3="-3.707698"
                        z3="0.475991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.58088"
                        y3="-3.427504"
                        z3="0.455758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.804428"
                        y3="3.125592"
                        z3="-0.078238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.194977"
                        y3="0.841143"
                        z3="0.501936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.122342"
                        y3="-4.846322"
                        z3="0.088474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.928583"
                        y3="3.122829"
                        z3="-0.89133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.321644"
                        y3="0.816519"
                        z3="-0.306158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.678633"
                        y3="1.963072"
                        z3="-0.998156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.12497"
                        y3="1.12143"
                        z3="-2.245395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.461925"
                        y3="1.11172"
                        z3="-1.648644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.563706"
                        y3="2.542857"
                        z3="1.701108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.110203"
                        y3="1.058202"
                        z3="2.49493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.931922"
                        y3="1.935804"
                        z3="2.142999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606132"
                        y3="0.451722"
                        z3="1.46374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.472817"
                        y3="0.379987"
                        z3="2.817557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.255643"
                        y3="-1.055859"
                        z3="-2.368618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177088"
                        y3="-2.151245"
                        z3="-1.003474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.776616"
                        y3="-0.507646"
                        z3="-0.778511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579549"
                        y3="-1.205726"
                        z3="-1.571342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711071"
                        y3="-1.115734"
                        z3="-2.91047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.773151"
                        y3="-2.493704"
                        z3="-1.838253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.142093"
                        y3="2.038388"
                        z3="-0.230541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.19447"
                        y3="0.423754"
                        z3="0.364465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.952273"
                        y3="2.999541"
                        z3="1.8106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.321116"
                        y3="1.374659"
                        z3="2.357581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.797616"
                        y3="-3.486077"
                        z3="0.649399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.371924"
                        y3="-2.932262"
                        z3="0.562999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.2209"
                        y3="4.034562"
                        z3="0.004045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.922265"
                        y3="-0.056295"
                        z3="1.044523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.571108"
                        y3="-5.791549"
                        z3="-0.170898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.21263"
                        y3="4.016036"
                        z3="-1.430873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.912047"
                        y3="-0.085618"
                        z3="-0.390578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0877,1.9466,-2.0098;2.9494,1.5399,-.2554;1.5468,-1.3044,2.3971;2.3172,-.5352,.4069;1.7567,-2.797,.7008;.7659,-4.6592,.0736;2.5494,.8479,.9088;2.6146,-.6285,-1.0448;2.4958,.8516,-1.3973;1.3001,1.4973,1.5162;3.7088,.8986,1.8914;4.0378,-1.1147,-1.3018;1.6072,-1.4188,-1.8673;.0279,1.4477,.6811;1.8714,-1.477,1.239;-1.1712,1.9865,1.4644;-2.4197,1.9911,.6309;2.7589,-3.7077,.476;.5809,-3.4275,.4558;-2.8044,3.1256,-.0782;-3.195,.8411,.5019;2.1223,-4.8463,.0885;-3.9286,3.1228,-.8913;-4.3216,.8165,-.3062;-4.6786,1.9631,-.9982;3.125,1.1214,-2.2454;1.4619,1.1117,-1.6486;1.5637,2.5429,1.7011;1.1102,1.0582,2.4949;3.9319,1.9358,2.143;4.6061,.4517,1.4637;3.4728,.38,2.8176;4.2556,-1.0559,-2.3686;4.1771,-2.1512,-1.0035;4.7766,-.5076,-.7785;.5795,-1.2057,-1.5713;1.7111,-1.1157,-2.9105;1.7732,-2.4937,-1.8383;.1421,2.0384,-.2305;-.1945,.4238,.3645;-.9523,2.9995,1.8106;-1.3211,1.3747,2.3576;3.7976,-3.4861,.6494;-.3719,-2.9323,.563;-2.2209,4.0346,.004;-2.9223,-.0563,1.0445;2.5711,-5.7915,-.1709;-4.2126,4.016,-1.4309;-4.912,-.0856,-.3906;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702.1099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.3724</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! (  0.3s)</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">-1513.51070451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.17695895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3904.68766345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6819.05323291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.36556946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03683572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68297489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17227039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000310143456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000310143456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000620286913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309891802218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2506 55.5092 55.7127 55.8943 55.9933 56.4848 56.5475 56.7874 56.8962 57.2035 57.4079 57.5120 58.0576 58.1946 58.4051 58.5436 58.5698 58.8415 59.0299 59.0697 59.4346 59.5314 59.7238 59.8966 59.9871 60.4980 60.7290 60.9499 61.1809 61.4227 61.6593 61.9224 62.0230 62.2773 62.5869 62.8941 62.9191 63.1054 63.4626 63.6300 64.0197 64.1065 64.2960 64.3284 64.5440 64.7403 64.8824 65.0627 65.2436 65.4650 65.5372 65.7593 66.1190 66.2521 66.5310 66.7135 66.9779 67.1783 67.2216 67.5030 67.7243 68.0233 68.3476 68.4568 68.8677 69.1328 69.3684 70.1357 70.5541 70.6750 70.8858 71.1339 71.5485 71.7934 72.3010 72.3661 72.7507 73.0188 73.3480 73.7607 73.9530 74.0067 74.0435 74.4870 74.5803 74.8264 75.1679 75.1998 75.4472 75.7115 75.7733 75.9613 76.2575 76.4316 76.6511 76.7865 76.8963 77.2350 77.3016 77.4296 77.6503 77.8147 77.9498 78.0302 78.2598 78.4996 78.5318 78.6891 78.9912 79.1653 79.2921 79.3938 79.5077 79.5535 79.7337 79.7837 79.9187 80.0841 80.2382 80.4690 80.5963 80.6542 80.7373 81.1005 81.1054 81.1981 81.3702 81.5009 81.6343 81.9737 82.0373 82.1534 82.2052 82.4226 82.5519 82.6496 82.7350 82.8910 82.9946 83.1384 83.2110 83.4894 83.7305 83.8312 84.0137 84.1177 84.2852 84.3727 84.5923 84.6732 84.6974 84.8330 85.0636 85.1836 85.2262 85.4490 85.5595 85.6611 85.9679 86.0695 86.1689 86.3717 86.7471 86.8504 86.9901 87.2407 87.3385 87.3780 87.4375 87.6012 87.7490 87.9955 88.1733 88.2138 88.3440 88.5118 88.5850 88.7862 88.9246 88.9992 89.1553 89.5864 89.6775 89.7485 89.7973 89.9317 89.9999 90.0846 90.1518 90.3004 90.4606 90.6459 90.6792 90.7827 90.8880 91.0425 91.2625 91.2976 91.4164 91.6119 91.6351 91.8475 91.8556 91.9831 92.1949 92.3294 92.3642 92.5378 92.6940 92.8606 92.9554 93.0582 93.2949 93.4052 93.4868 93.6389 93.7702 93.8863 93.9744 94.0316 94.2858 94.4932 94.7095 94.7996 94.9797 95.1229 95.2566 95.2697 95.4089 95.6197 95.7741 95.9854 96.2086 96.3653 96.4751 96.5877 96.6841 96.7514 96.9278 97.2130 97.3367 97.4771 97.7392 97.8213 98.0162 98.2505 98.3116 98.3830 98.7026 98.8238 98.9257 99.0504 99.0834 99.3573 99.4641 99.5538 99.6415 99.7197 99.7513 99.9702 100.2000 100.2475 100.5885 100.6014 100.9312 101.0430 101.0840 101.4219 101.6449 101.7179 102.1580 102.2524 102.4679 102.7338 102.7847 102.9659 103.1119 103.2761 103.4469 103.7149 103.7381 103.8067 104.2637 104.4258 104.4576 104.5981 104.6824 104.9645 105.0788 105.0992 105.3305 105.4500 105.6316 105.7658 105.9205 106.0626 106.1585 106.2359 106.5235 106.6851 106.8310 106.9920 107.0531 107.2916 107.4308 107.6602 107.7970 108.0269 108.2233 108.5521 108.6251 108.9225 108.9888 109.0648 109.2509 109.3217 109.4490 109.5018 109.7073 109.8494 110.1294 110.1685 110.3303 110.6677 110.9771 111.1887 111.3741 111.5158 111.6035 111.7998 111.8815 112.0738 112.2669 112.4879 112.7532 112.9367 113.0053 113.0690 113.3125 113.4484 113.5841 113.7179 113.9314 114.1338 114.2790 114.4681 114.6113 114.6840 114.7066 114.8976 114.9065 115.1447 115.2442 115.3660 115.6859 115.7181 116.0093 116.1020 116.2852 116.3401 116.4956 116.6890 116.8625 116.8879 117.1134 117.2557 117.3428 117.5539 117.7155 117.9102 118.0470 118.1321 118.2037 118.3174 118.4339 118.5675 118.7183 119.0228 119.2119 119.3251 119.5697 119.6288 119.8521 119.9714 120.1254 120.1799 120.5610 120.6489 120.7867 121.0314 121.2635 121.4669 121.6237 121.8902 122.0504 122.3704 122.5466 122.6055 122.8690 123.1382 123.3159 123.4526 123.6518 123.7349 123.9209 124.2068 124.3514 124.6055 124.8458 125.0216 125.5239 125.8412 126.3801 126.5745 126.7680 127.0029 127.0759 127.4160 127.6800 127.8970 127.9885 128.3273 128.3921 128.5650 129.0480 129.1246 129.2166 129.4375 129.7381 130.2055 130.3202 130.6613 130.6939 130.9164 131.1808 131.3083 131.3815 131.5724 131.8375 131.9458 132.0627 132.3764 132.6422 132.7996 132.9619 133.1227 133.2934 133.3797 133.5692 133.7905 133.8786 134.0775 134.2711 134.4749 134.7668 134.9339 134.9586 135.2264 135.5092 135.7930 135.9114 136.1372 136.2782 136.8666 137.0634 137.2830 137.7093 138.0815 138.1474 138.3454 138.5506 138.6737 138.9643 139.1624 139.2769 139.6218 139.7338 140.0444 140.1094 140.3334 140.4065 140.9951 141.3180 141.4609 141.6760 141.8982 142.1476 142.4896 142.6147 143.0065 143.3674 143.6636 143.7733 144.1530 144.2443 144.4689 144.6233 145.1036 145.1754 145.3466 145.7971 145.9152 146.0954 146.2177 146.3097 146.5275 146.7526 147.0097 147.2420 147.5917 147.6130 147.9168 148.1571 148.2985 148.4215 148.7703 148.8057 149.1931 149.3138 149.5657 149.7383 150.0802 150.3661 150.6255 150.8018 151.1311 151.3312 151.4542 151.7086 151.8115 152.0475 152.2059 152.4128 152.6372 152.9854 153.3107 153.5824 153.9023 153.9764 154.2438 154.5222 154.6428 154.7354 154.9536 155.1771 155.5261 155.8290 156.1400 156.2564 156.4652 156.6639 157.0196 157.0603 157.2385 157.8278 158.0505 158.2139 158.3165 158.4937 158.8462 159.0966 159.6488 159.8623 160.1046 160.3166 160.4926 160.9380 161.1551 161.4350 161.8614 162.1936 162.3555 162.8082 163.0549 163.4212 164.1829 165.0679 166.5122 167.2572 167.9866 168.5004 170.4168 170.5636 171.3397 171.5181 172.5821 174.8150 176.7428 177.4956 178.3963 178.9354 179.9061 184.3290 184.9299 188.5704 189.2444 190.4523 193.2590 196.3616 196.6108 198.5120 202.5339 205.8283 221.5927 222.9409 223.4541 227.2016 229.5009 294.8478 297.3193 312.4907 616.4371 626.2504 627.1656 627.7431 630.7086 634.0174 635.0268 636.9280 640.0529 641.0592 643.3510 644.0935 645.2120 646.7425 648.0824 648.5103 649.6352 652.5351 655.7963 711.6065 883.4331 902.9944 909.7586 1202.4194 1216.4669</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">-0.108082 -0.399698 -0.472274 -0.066508 -0.016146 -0.379284 0.360950 0.130965 0.031715 -0.252639 -0.311790 -0.338087 -0.332237 -0.125118 0.331507 -0.060416 0.027111 -0.150623 0.043427 -0.212550 -0.223930 -0.131825 -0.148616 -0.149833 0.086820 0.117343 0.086647 0.101063 0.093234 0.114404 0.106960 0.103559 0.109686 0.114920 0.114170 0.107532 0.127038 0.105615 0.099805 0.069860 0.089355 0.095946 0.195960 0.169750 0.142139 0.144521 0.168460 0.145080 0.144112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">17.1081 8.3997 8.4723 7.0665 7.0161 7.3793 5.6391 5.8690 5.9683 6.2526 6.3118 6.3381 6.3322 6.1251 5.6685 6.0604 5.9729 6.1506 5.9566 6.2125 6.2239 6.1318 6.1486 6.1498 5.9132 0.8827 0.9134 0.8989 0.9068 0.8856 0.8930 0.8964 0.8903 0.8851 0.8858 0.8925 0.8730 0.8944 0.9002 0.9301 0.9106 0.9041 0.8040 0.8302 0.8579 0.8555 0.8315 0.8549 0.8559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.1081 -0.3997 -0.4723 -0.0665 -0.0161 -0.3793 0.3609 0.1310 0.0317 -0.2526 -0.3118 -0.3381 -0.3322 -0.1251 0.3315 -0.0604 0.0271 -0.1506 0.0434 -0.2125 -0.2239 -0.1318 -0.1486 -0.1498 0.0868 0.1173 0.0866 0.1011 0.0932 0.1144 0.1070 0.1036 0.1097 0.1149 0.1142 0.1075 0.1270 0.1056 0.0998 0.0699 0.0894 0.0959 0.1960 0.1698 0.1421 0.1445 0.1685 0.1451 0.1441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1972 1.9629 2.0261 3.1411 3.2360 3.1136 3.9416 3.8855 3.9504 3.8457 3.9506 3.9608 3.9420 3.8757 4.2786 3.7923 3.5777 3.9127 4.0403 3.9791 3.9727 4.0349 3.9677 3.9814 3.8135 0.9957 0.9889 1.0181 1.0327 1.0028 1.0041 1.0136 1.0019 1.0005 1.0038 0.9999 1.0039 0.9966 1.0104 1.0165 1.0122 1.0077 0.9779 1.0001 1.0035 1.0034 1.0020 1.0044 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1972 1.9629 2.0261 3.1411 3.2360 3.1136 3.9416 3.8855 3.9504 3.8457 3.9506 3.9608 3.9420 3.8757 4.2786 3.7923 3.5777 3.9127 4.0403 3.9791 3.9727 4.0349 3.9677 3.9814 3.8135 0.9957 0.9889 1.0181 1.0327 1.0028 1.0041 1.0136 1.0019 1.0005 1.0038 0.9999 1.0039 0.9966 1.0104 1.0165 1.0122 1.0077 0.9779 1.0001 1.0035 1.0034 1.0020 1.0044 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9948 0.9200 0.9650 1.8973 0.8893 0.8969 1.3257 0.9717 1.0874 1.1965 1.7093 1.3457 0.9349 0.9553 0.9389 0.9765 0.9181 0.9731 1.0045 0.9011 0.9881 1.0287 0.9853 0.9861 0.9899 0.9901 0.9788 0.9802 0.9931 0.9840 0.9914 0.9196 1.0005 1.0070 0.8332 1.0173 1.0156 1.3534 1.3397 1.6811 0.9580 0.9611 1.4583 0.9925 1.4683 0.9904 0.9711 1.3673 0.9828 1.3661 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028729216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539433721159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.31394 -31.13867 2.17527 -0.01602 1.49746 1.48144 3.27425 -4.21786 -0.94361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
