<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.198605"
                        y3="3.280474"
                        z3="-0.785582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.055135"
                        y3="-1.193685"
                        z3="1.475291"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.718334"
                        y3="-2.762519"
                        z3="-0.479335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.387321"
                        y3="-2.628964"
                        z3="-1.22003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.71276"
                        y3="-4.1414"
                        z3="0.401805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.963961"
                        y3="-0.706841"
                        z3="0.154136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.176699"
                        y3="0.163015"
                        z3="-0.246903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.754953"
                        y3="0.252593"
                        z3="-0.061389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.816861"
                        y3="1.527828"
                        z3="0.334239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.340437"
                        y3="1.686194"
                        z3="-0.026499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.586655"
                        y3="-0.372879"
                        z3="0.051583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.888127"
                        y3="-1.955451"
                        z3="-0.720957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405826"
                        y3="0.05949"
                        z3="0.921559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.049742"
                        y3="-0.20385"
                        z3="1.496481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.595987"
                        y3="0.283022"
                        z3="-0.890197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610581"
                        y3="0.86315"
                        z3="0.515197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.504118"
                        y3="-3.664954"
                        z3="0.486725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.011104"
                        y3="1.987899"
                        z3="1.225603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.35045"
                        y3="0.499152"
                        z3="-0.608174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.110802"
                        y3="2.738295"
                        z3="0.83495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.451088"
                        y3="1.234572"
                        z3="-1.012408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.216869"
                        y3="-3.474972"
                        z3="-0.6554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.825088"
                        y3="2.355543"
                        z3="-0.286222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.10553"
                        y3="0.269685"
                        z3="-1.339437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.361182"
                        y3="0.060066"
                        z3="-1.062499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.953579"
                        y3="1.536537"
                        z3="1.4206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.436805"
                        y3="2.335855"
                        z3="-0.056159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.242191"
                        y3="2.15842"
                        z3="-1.004773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.809581"
                        y3="2.332467"
                        z3="0.674078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.594904"
                        y3="-1.446721"
                        z3="-0.168846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.875432"
                        y3="-1.677383"
                        z3="-1.773642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.768771"
                        y3="-2.578894"
                        z3="-0.553308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682798"
                        y3="-0.993714"
                        z3="0.990055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105992"
                        y3="0.362221"
                        z3="1.929839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.945638"
                        y3="-0.46983"
                        z3="2.09702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397523"
                        y3="-0.709373"
                        z3="2.204576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.114931"
                        y3="0.848708"
                        z3="1.778796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.048686"
                        y3="-0.625429"
                        z3="1.6190"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.639992"
                        y3="1.363235"
                        z3="-0.736693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.600695"
                        y3="-0.108319"
                        z3="-0.724538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.343493"
                        y3="0.108727"
                        z3="-1.937485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.25156"
                        y3="-3.935727"
                        z3="1.215159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.460922"
                        y3="2.288919"
                        z3="2.109344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.060114"
                        y3="-0.378448"
                        z3="-1.174872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.409215"
                        y3="3.610301"
                        z3="1.400403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.017794"
                        y3="0.937716"
                        z3="-1.884107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.219597"
                        y3="-3.621229"
                        z3="-1.025451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1986,3.2805,-.7856;-2.0551,-1.1937,1.4753;-.7183,-2.7625,-.4793;.3873,-2.629,-1.22;.7128,-4.1414,.4018;-1.964,-.7068,.1541;-3.1767,.163,-.2469;-.755,.2526,-.0614;-2.8169,1.5278,.3342;-1.3404,1.6862,-.0265;-4.5867,-.3729,.0516;-1.8881,-1.9555,-.721;.4058,.0595,.9216;-5.0497,-.2039,1.4965;-5.596,.283,-.8902;1.6106,.8631,.5152;-.5041,-3.665,.4867;2.0111,1.9879,1.2256;2.3504,.4992,-.6082;3.1108,2.7383,.8349;3.4511,1.2346,-1.0124;1.2169,-3.475,-.6554;3.8251,2.3555,-.2862;-3.1055,.2697,-1.3394;-.3612,.0601,-1.0625;-2.9536,1.5365,1.4206;-3.4368,2.3359,-.0562;-1.2422,2.1584,-1.0048;-.8096,2.3325,.6741;-4.5949,-1.4467,-.1688;-1.8754,-1.6774,-1.7736;-2.7688,-2.5789,-.5533;.6828,-.9937,.9901;.106,.3622,1.9298;-1.9456,-.4698,2.097;-4.3975,-.7094,2.2046;-5.1149,.8487,1.7788;-6.0487,-.6254,1.619;-5.64,1.3632,-.7367;-6.6007,-.1083,-.7245;-5.3435,.1087,-1.9375;-1.2516,-3.9357,1.2152;1.4609,2.2889,2.1093;2.0601,-.3784,-1.1749;3.4092,3.6103,1.4004;4.0178,.9377,-1.8841;2.2196,-3.6212,-1.0255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.6310722747 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">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.658 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">2.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.19860487"
                                 y3="3.28047393"
                                 z3="-0.78558202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.05513548"
                                 y3="-1.19368452"
                                 z3="1.47529075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.71833406"
                                 y3="-2.76251866"
                                 z3="-0.47933469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.38732096"
                                 y3="-2.62896422"
                                 z3="-1.22002969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.71275999"
                                 y3="-4.14140026"
                                 z3="0.40180531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96396058"
                                 y3="-0.706841"
                                 z3="0.15413625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17669911"
                                 y3="0.16301504"
                                 z3="-0.24690253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.75495299"
                                 y3="0.25259297"
                                 z3="-0.06138854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81686079"
                                 y3="1.52782819"
                                 z3="0.33423915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3404375"
                                 y3="1.68619355"
                                 z3="-0.02649889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.58665511"
                                 y3="-0.37287869"
                                 z3="0.05158298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88812722"
                                 y3="-1.95545138"
                                 z3="-0.720957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40582614"
                                 y3="0.05949"
                                 z3="0.92155866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.04974231"
                                 y3="-0.20384961"
                                 z3="1.49648071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.59598669"
                                 y3="0.28302221"
                                 z3="-0.89019691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61058085"
                                 y3="0.86314967"
                                 z3="0.51519737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50411783"
                                 y3="-3.66495358"
                                 z3="0.48672512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01110366"
                                 y3="1.98789926"
                                 z3="1.22560346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35045002"
                                 y3="0.49915165"
                                 z3="-0.60817381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11080225"
                                 y3="2.73829506"
                                 z3="0.83495003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45108761"
                                 y3="1.23457175"
                                 z3="-1.01240849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21686881"
                                 y3="-3.47497238"
                                 z3="-0.65540038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82508758"
                                 y3="2.35554338"
                                 z3="-0.2862217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10553048"
                                 y3="0.26968499"
                                 z3="-1.33943678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36118228"
                                 y3="0.06006559"
                                 z3="-1.06249872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95357868"
                                 y3="1.53653656"
                                 z3="1.42060026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43680452"
                                 y3="2.33585539"
                                 z3="-0.0561589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24219077"
                                 y3="2.15842021"
                                 z3="-1.00477265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.80958099"
                                 y3="2.33246664"
                                 z3="0.67407807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59490435"
                                 y3="-1.44672111"
                                 z3="-0.16884578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87543165"
                                 y3="-1.67738307"
                                 z3="-1.77364185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76877081"
                                 y3="-2.57889389"
                                 z3="-0.55330798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68279825"
                                 y3="-0.99371437"
                                 z3="0.99005488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10599227"
                                 y3="0.36222103"
                                 z3="1.92983934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94563769"
                                 y3="-0.46982986"
                                 z3="2.09702009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39752268"
                                 y3="-0.70937289"
                                 z3="2.20457616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11493136"
                                 y3="0.84870845"
                                 z3="1.77879553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.04868578"
                                 y3="-0.62542897"
                                 z3="1.61899972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.63999158"
                                 y3="1.3632347"
                                 z3="-0.73669254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.60069479"
                                 y3="-0.10831915"
                                 z3="-0.72453769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.34349318"
                                 y3="0.10872714"
                                 z3="-1.93748487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25155983"
                                 y3="-3.93572733"
                                 z3="1.21515891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4609219"
                                 y3="2.28891921"
                                 z3="2.10934444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06011397"
                                 y3="-0.37844784"
                                 z3="-1.17487177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.40921482"
                                 y3="3.61030084"
                                 z3="1.40040295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.01779422"
                                 y3="0.93771576"
                                 z3="-1.88410693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.21959742"
                                 y3="-3.62122854"
                                 z3="-1.02545071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1986,3.2805,-.7856;-2.0551,-1.1937,1.4753;-.7183,-2.7625,-.4793;.3873,-2.629,-1.22;.7128,-4.1414,.4018;-1.964,-.7068,.1541;-3.1767,.163,-.2469;-.755,.2526,-.0614;-2.8169,1.5278,.3342;-1.3404,1.6862,-.0265;-4.5867,-.3729,.0516;-1.8881,-1.9555,-.721;.4058,.0595,.9216;-5.0497,-.2038,1.4965;-5.596,.283,-.8902;1.6106,.8631,.5152;-.5041,-3.665,.4867;2.0111,1.9879,1.2256;2.3505,.4992,-.6082;3.1108,2.7383,.835;3.4511,1.2346,-1.0124;1.2169,-3.475,-.6554;3.8251,2.3555,-.2862;-3.1055,.2697,-1.3394;-.3612,.0601,-1.0625;-2.9536,1.5365,1.4206;-3.4368,2.3359,-.0562;-1.2422,2.1584,-1.0048;-.8096,2.3325,.6741;-4.5949,-1.4467,-.1688;-1.8754,-1.6774,-1.7736;-2.7688,-2.5789,-.5533;.6828,-.9937,.9901;.106,.3622,1.9298;-1.9456,-.4698,2.097;-4.3975,-.7094,2.2046;-5.1149,.8487,1.7788;-6.0487,-.6254,1.619;-5.64,1.3632,-.7367;-6.6007,-.1083,-.7245;-5.3435,.1087,-1.9375;-1.2516,-3.9357,1.2152;1.4609,2.2889,2.1093;2.0601,-.3784,-1.1749;3.4092,3.6103,1.4004;4.0178,.9377,-1.8841;2.2196,-3.6212,-1.0255;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.198605"
                        y3="3.280474"
                        z3="-0.785582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.055135"
                        y3="-1.193685"
                        z3="1.475291"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.718334"
                        y3="-2.762519"
                        z3="-0.479335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.387321"
                        y3="-2.628964"
                        z3="-1.22003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.71276"
                        y3="-4.1414"
                        z3="0.401805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.963961"
                        y3="-0.706841"
                        z3="0.154136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.176699"
                        y3="0.163015"
                        z3="-0.246903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.754953"
                        y3="0.252593"
                        z3="-0.061389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.816861"
                        y3="1.527828"
                        z3="0.334239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.340437"
                        y3="1.686194"
                        z3="-0.026499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.586655"
                        y3="-0.372879"
                        z3="0.051583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.888127"
                        y3="-1.955451"
                        z3="-0.720957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405826"
                        y3="0.05949"
                        z3="0.921559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.049742"
                        y3="-0.20385"
                        z3="1.496481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.595987"
                        y3="0.283022"
                        z3="-0.890197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610581"
                        y3="0.86315"
                        z3="0.515197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.504118"
                        y3="-3.664954"
                        z3="0.486725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.011104"
                        y3="1.987899"
                        z3="1.225603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.35045"
                        y3="0.499152"
                        z3="-0.608174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.110802"
                        y3="2.738295"
                        z3="0.83495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.451088"
                        y3="1.234572"
                        z3="-1.012408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.216869"
                        y3="-3.474972"
                        z3="-0.6554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.825088"
                        y3="2.355543"
                        z3="-0.286222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.10553"
                        y3="0.269685"
                        z3="-1.339437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.361182"
                        y3="0.060066"
                        z3="-1.062499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.953579"
                        y3="1.536537"
                        z3="1.4206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.436805"
                        y3="2.335855"
                        z3="-0.056159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.242191"
                        y3="2.15842"
                        z3="-1.004773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.809581"
                        y3="2.332467"
                        z3="0.674078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.594904"
                        y3="-1.446721"
                        z3="-0.168846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.875432"
                        y3="-1.677383"
                        z3="-1.773642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.768771"
                        y3="-2.578894"
                        z3="-0.553308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682798"
                        y3="-0.993714"
                        z3="0.990055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105992"
                        y3="0.362221"
                        z3="1.929839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.945638"
                        y3="-0.46983"
                        z3="2.09702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397523"
                        y3="-0.709373"
                        z3="2.204576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.114931"
                        y3="0.848708"
                        z3="1.778796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.048686"
                        y3="-0.625429"
                        z3="1.6190"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.639992"
                        y3="1.363235"
                        z3="-0.736693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.600695"
                        y3="-0.108319"
                        z3="-0.724538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.343493"
                        y3="0.108727"
                        z3="-1.937485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.25156"
                        y3="-3.935727"
                        z3="1.215159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.460922"
                        y3="2.288919"
                        z3="2.109344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.060114"
                        y3="-0.378448"
                        z3="-1.174872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.409215"
                        y3="3.610301"
                        z3="1.400403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.017794"
                        y3="0.937716"
                        z3="-1.884107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.219597"
                        y3="-3.621229"
                        z3="-1.025451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1986,3.2805,-.7856;-2.0551,-1.1937,1.4753;-.7183,-2.7625,-.4793;.3873,-2.629,-1.22;.7128,-4.1414,.4018;-1.964,-.7068,.1541;-3.1767,.163,-.2469;-.755,.2526,-.0614;-2.8169,1.5278,.3342;-1.3404,1.6862,-.0265;-4.5867,-.3729,.0516;-1.8881,-1.9555,-.721;.4058,.0595,.9216;-5.0497,-.2039,1.4965;-5.596,.283,-.8902;1.6106,.8631,.5152;-.5041,-3.665,.4867;2.0111,1.9879,1.2256;2.3504,.4992,-.6082;3.1108,2.7383,.8349;3.4511,1.2346,-1.0124;1.2169,-3.475,-.6554;3.8251,2.3555,-.2862;-3.1055,.2697,-1.3394;-.3612,.0601,-1.0625;-2.9536,1.5365,1.4206;-3.4368,2.3359,-.0562;-1.2422,2.1584,-1.0048;-.8096,2.3325,.6741;-4.5949,-1.4467,-.1688;-1.8754,-1.6774,-1.7736;-2.7688,-2.5789,-.5533;.6828,-.9937,.9901;.106,.3622,1.9298;-1.9456,-.4698,2.097;-4.3975,-.7094,2.2046;-5.1149,.8487,1.7788;-6.0487,-.6254,1.619;-5.64,1.3632,-.7367;-6.6007,-.1083,-.7245;-5.3435,.1087,-1.9375;-1.2516,-3.9357,1.2152;1.4609,2.2889,2.1093;2.0601,-.3784,-1.1749;3.4092,3.6103,1.4004;4.0178,.9377,-1.8841;2.2196,-3.6212,-1.0255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.14028763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.63107227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3516.77135990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6117.25276453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.48140463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39220453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25191690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999831931325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999831931325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999663862650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.433126962225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5421 105.6832 105.9968 106.0723 106.1962 106.4044 106.5382 106.7273 106.8174 107.0416 107.0801 107.2061 107.2172 107.4812 107.5898 107.7153 107.8623 108.1489 108.2159 108.4239 108.5137 108.6899 108.9562 109.1418 109.1696 109.4055 109.5075 109.5585 109.7087 109.8835 109.9766 110.1519 110.1932 110.4773 110.5629 110.6653 110.9821 111.4350 111.4811 111.6872 111.8683 111.8958 112.2050 112.2366 112.4126 112.8683 112.9291 113.2020 113.2683 113.3833 113.5151 113.6822 113.9874 114.1927 114.2577 114.3617 114.4695 114.5845 114.6420 114.8409 115.0206 115.3116 115.3729 115.6113 115.6561 115.8934 116.0279 116.1816 116.2430 116.4621 116.6979 116.9087 117.0357 117.1893 117.3093 117.4419 117.5455 117.7028 117.8853 118.0171 118.2745 118.4666 118.7333 118.7957 118.8776 118.9761 119.2043 119.3358 119.4171 119.8751 120.1843 120.2988 120.4185 120.6281 120.6979 120.8998 120.9957 121.3050 121.4783 121.6553 121.8834 122.2458 122.3709 122.4806 122.5793 122.6871 122.7955 123.1897 123.4077 123.6542 123.8404 124.0596 124.0697 124.3253 124.7345 124.9491 125.0795 125.1826 125.9444 126.0627 126.4666 126.5442 126.9057 127.1652 127.4872 127.5492 127.8265 128.0953 128.1463 128.3002 128.6512 128.8200 128.8948 129.0907 129.3553 129.6136 129.8137 130.0388 130.2383 130.3907 130.6707 130.8778 131.1322 131.1991 131.4803 131.5262 131.7021 131.9075 131.9669 132.2284 132.4270 132.7213 132.7585 132.9672 133.0669 133.3901 133.6120 133.7105 133.8547 134.1631 134.2691 134.6965 134.9616 135.0333 135.2200 135.6175 135.6528 135.8533 136.2229 136.3490 136.4408 136.9615 137.2179 137.2908 137.5724 137.7049 137.7877 138.3516 138.4443 138.5493 138.6906 139.1547 139.1839 139.4591 139.8254 139.9520 140.2154 140.3453 140.5736 140.8196 140.9725 141.0400 141.4353 141.6349 141.9672 142.1903 142.4586 142.5665 142.9843 143.3167 143.4229 143.7330 143.9529 144.1399 144.2531 144.8333 145.0698 145.1298 145.5914 145.7576 145.8472 146.2254 146.4768 146.7072 146.7516 147.1091 147.4798 147.5369 147.9800 148.0677 148.2038 148.5022 148.6326 148.7686 149.0092 149.2757 149.4603 149.7753 149.8853 150.1345 150.3756 150.5016 150.7798 150.9332 151.2081 151.5989 152.0084 152.2441 152.6792 152.9628 153.2301 153.3389 153.5925 153.8163 154.2967 154.4637 154.8951 155.2555 155.2825 155.3894 155.6549 155.9018 156.2463 156.4605 156.6729 157.1443 157.2387 157.3825 157.7289 157.9460 158.0019 158.4681 158.4994 158.9453 158.9785 159.4578 159.9764 160.1149 160.3460 160.5283 160.7501 160.9221 161.6034 161.9605 162.5263 162.9909 163.1246 163.8253 164.3516 166.7818 167.9338 169.6031 170.9936 171.5630 172.6125 176.3324 178.8643 180.7147 183.4541 186.3293 186.5541 189.4742 192.5939 196.8282 197.3287 205.7255 210.2497 221.7894 223.1426 223.6367 227.5301 229.7909 295.0464 297.6234 312.7514 616.6849 626.6951 627.8825 633.6674 634.3235 634.9526 635.4316 637.1485 638.9302 640.5936 641.9708 642.9231 644.2200 644.5196 646.5550 648.8987 649.4857 656.0162 712.9458 879.8113 884.7552 902.3393 1214.5002</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.087690 -0.366131 0.117143 -0.342936 -0.327735 0.484710 -0.097338 -0.132823 -0.229831 -0.147709 0.035453 -0.212894 -0.147326 -0.311003 -0.270584 0.095897 0.053400 -0.198155 -0.213441 -0.125880 -0.143752 0.068774 0.087087 0.077940 0.090455 0.071693 0.086721 0.095025 0.074084 0.033298 0.114318 0.122961 0.124955 0.071592 0.178957 0.097059 0.079019 0.090933 0.079805 0.087330 0.081949 0.142658 0.110226 0.131618 0.119102 0.119348 0.131718</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0877 8.3661 6.8829 7.3429 7.3277 5.5153 6.0973 6.1328 6.2298 6.1477 5.9645 6.2129 6.1473 6.3110 6.2706 5.9041 5.9466 6.1982 6.2134 6.1259 6.1438 5.9312 5.9129 0.9221 0.9095 0.9283 0.9133 0.9050 0.9259 0.9667 0.8857 0.8770 0.8750 0.9284 0.8210 0.9029 0.9210 0.9091 0.9202 0.9127 0.9181 0.8573 0.8898 0.8684 0.8809 0.8807 0.8683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0877 -0.3661 0.1171 -0.3429 -0.3277 0.4847 -0.0973 -0.1328 -0.2298 -0.1477 0.0355 -0.2129 -0.1473 -0.3110 -0.2706 0.0959 0.0534 -0.1982 -0.2134 -0.1259 -0.1438 0.0688 0.0871 0.0779 0.0905 0.0717 0.0867 0.0950 0.0741 0.0333 0.1143 0.1230 0.1250 0.0716 0.1790 0.0971 0.0790 0.0909 0.0798 0.0873 0.0819 0.1427 0.1102 0.1316 0.1191 0.1193 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2181 2.0735 3.3109 2.8022 3.0650 3.7056 3.8675 3.8581 4.0098 3.9336 3.8354 3.9269 3.8476 3.9214 3.9254 3.5457 4.0732 4.0183 4.0132 4.0296 4.0609 4.0217 3.9140 1.0127 1.0213 1.0083 1.0178 1.0097 1.0255 1.0212 1.0154 1.0039 1.0124 1.0203 1.0567 1.0242 0.9966 1.0089 1.0043 1.0076 1.0066 1.0121 1.0117 1.0218 1.0128 1.0142 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2181 2.0735 3.3109 2.8022 3.0650 3.7056 3.8675 3.8581 4.0098 3.9336 3.8354 3.9269 3.8476 3.9214 3.9254 3.5457 4.0732 4.0183 4.0132 4.0296 4.0609 4.0217 3.9140 1.0127 1.0213 1.0083 1.0178 1.0097 1.0255 1.0212 1.0154 1.0039 1.0124 1.0203 1.0567 1.0242 0.9966 1.0089 1.0043 1.0076 1.0066 1.0121 1.0117 1.0218 1.0128 1.0142 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9957 0.9303 1.0114 1.0184 0.8838 1.3172 0.1053 1.5768 1.6083 1.3809 0.9580 0.9649 0.7947 0.9023 0.9347 1.0016 0.9405 0.8755 1.0036 0.9469 1.0357 0.9993 1.0110 1.0249 0.9217 0.9320 1.0098 1.0191 1.0136 0.8005 1.0365 1.0175 0.9964 0.9906 0.9948 0.9840 1.0010 0.9978 1.3432 1.3551 0.9632 1.4683 0.9784 1.4967 0.9647 1.4090 0.9715 1.3863 0.9727 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027242224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.167529852694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.62212 45.77519 -1.84693 -3.20431 3.83008 0.62577 4.83361 -4.68308 0.15053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
