<?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="5.213297"
                        y3="3.305926"
                        z3="-0.705981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.078761"
                        y3="-1.149002"
                        z3="1.503242"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.708406"
                        y3="-2.706514"
                        z3="-0.518737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.383477"
                        y3="-2.590433"
                        z3="-1.280084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.735628"
                        y3="-4.069604"
                        z3="0.3688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.975212"
                        y3="-0.658097"
                        z3="0.182194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.213557"
                        y3="0.192122"
                        z3="-0.268753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.772299"
                        y3="0.309905"
                        z3="0.054093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.740691"
                        y3="1.666673"
                        z3="-0.233133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.369665"
                        y3="1.662212"
                        z3="0.427624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.520365"
                        y3="-0.049579"
                        z3="0.506382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876069"
                        y3="-1.880302"
                        z3="-0.730493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.462575"
                        y3="-0.034974"
                        z3="0.895312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.64129"
                        y3="0.816635"
                        z3="-0.06886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.987581"
                        y3="-1.503333"
                        z3="0.481298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.648545"
                        y3="0.803784"
                        z3="0.507718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.481203"
                        y3="-3.583594"
                        z3="0.457368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013208"
                        y3="1.930777"
                        z3="1.237924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.4084"
                        y3="0.473558"
                        z3="-0.613196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.103952"
                        y3="2.707905"
                        z3="0.872369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.50174"
                        y3="1.235156"
                        z3="-0.994921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.217341"
                        y3="-3.421226"
                        z3="-0.707343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.841178"
                        y3="2.349936"
                        z3="-0.243731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.424946"
                        y3="-0.071534"
                        z3="-1.311472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.485992"
                        y3="0.342337"
                        z3="-1.003974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.433821"
                        y3="2.315704"
                        z3="0.302078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.666615"
                        y3="2.060783"
                        z3="-1.247922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.745856"
                        y3="2.500763"
                        z3="0.116426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.467625"
                        y3="1.737287"
                        z3="1.517039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.371112"
                        y3="0.249027"
                        z3="1.551163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.849656"
                        y3="-1.558168"
                        z3="-1.768935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.755449"
                        y3="-2.512486"
                        z3="-0.611634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.735749"
                        y3="-1.084951"
                        z3="0.797505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.240717"
                        y3="0.125533"
                        z3="1.952568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.150887"
                        y3="-0.407689"
                        z3="2.114194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.568964"
                        y3="0.660206"
                        z3="0.484374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.422214"
                        y3="1.883341"
                        z3="-0.029813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.835827"
                        y3="0.558474"
                        z3="-1.112862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.954022"
                        y3="-1.597699"
                        z3="0.980427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.301777"
                        y3="-2.181406"
                        z3="0.984229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.122405"
                        y3="-1.853595"
                        z3="-0.545436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.222152"
                        y3="-3.853021"
                        z3="1.192173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443667"
                        y3="2.211517"
                        z3="2.115482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.146932"
                        y3="-0.400151"
                        z3="-1.198753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.373284"
                        y3="3.57714"
                        z3="1.456785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.082563"
                        y3="0.957174"
                        z3="-1.863871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.213881"
                        y3="-3.57329"
                        z3="-1.091349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:5.2133,3.3059,-.706;-2.0788,-1.149,1.5032;-.7084,-2.7065,-.5187;.3835,-2.5904,-1.2801;.7356,-4.0696,.3688;-1.9752,-.6581,.1822;-3.2136,.1921,-.2688;-.7723,.3099,.0541;-2.7407,1.6667,-.2331;-1.3697,1.6622,.4276;-4.5204,-.0496,.5064;-1.8761,-1.8803,-.7305;.4626,-.035,.8953;-5.6413,.8166,-.0689;-4.9876,-1.5033,.4813;1.6485,.8038,.5077;-.4812,-3.5836,.4574;2.0132,1.9308,1.2379;2.4084,.4736,-.6132;3.104,2.7079,.8724;3.5017,1.2352,-.9949;1.2173,-3.4212,-.7073;3.8412,2.3499,-.2437;-3.4249,-.0715,-1.3115;-.486,.3423,-1.004;-3.4338,2.3157,.3021;-2.6666,2.0608,-1.2479;-.7459,2.5008,.1164;-1.4676,1.7373,1.517;-4.3711,.249,1.5512;-1.8497,-1.5582,-1.7689;-2.7554,-2.5125,-.6116;.7357,-1.085,.7975;.2407,.1255,1.9526;-2.1509,-.4077,2.1142;-6.569,.6602,.4844;-5.4222,1.8833,-.0298;-5.8358,.5585,-1.1129;-5.954,-1.5977,.9804;-4.3018,-2.1814,.9842;-5.1224,-1.8536,-.5454;-1.2222,-3.853,1.1922;1.4437,2.2115,2.1155;2.1469,-.4002,-1.1988;3.3733,3.5771,1.4568;4.0826,.9572,-1.8639;2.2139,-3.5733,-1.0913;</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">2120.2278062130 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">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="5.21329654"
                                 y3="3.30592599"
                                 z3="-0.70598137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.07876092"
                                 y3="-1.14900178"
                                 z3="1.50324212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.70840551"
                                 y3="-2.70651422"
                                 z3="-0.51873652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.38347749"
                                 y3="-2.59043346"
                                 z3="-1.28008359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.7356284"
                                 y3="-4.06960428"
                                 z3="0.3688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97521218"
                                 y3="-0.65809672"
                                 z3="0.18219355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21355706"
                                 y3="0.19212204"
                                 z3="-0.26875264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77229931"
                                 y3="0.30990481"
                                 z3="0.05409251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74069103"
                                 y3="1.66667307"
                                 z3="-0.23313321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36966462"
                                 y3="1.66221221"
                                 z3="0.42762444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.52036462"
                                 y3="-0.04957877"
                                 z3="0.50638209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87606927"
                                 y3="-1.88030198"
                                 z3="-0.73049289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46257454"
                                 y3="-0.03497404"
                                 z3="0.89531185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.64129027"
                                 y3="0.81663511"
                                 z3="-0.06885974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.9875809"
                                 y3="-1.50333283"
                                 z3="0.48129754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64854539"
                                 y3="0.80378429"
                                 z3="0.50771839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48120324"
                                 y3="-3.58359378"
                                 z3="0.45736818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01320785"
                                 y3="1.93077729"
                                 z3="1.23792424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40839992"
                                 y3="0.47355832"
                                 z3="-0.61319557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10395229"
                                 y3="2.70790476"
                                 z3="0.87236894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5017404"
                                 y3="1.23515587"
                                 z3="-0.99492069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.2173411"
                                 y3="-3.42122615"
                                 z3="-0.70734259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84117786"
                                 y3="2.34993553"
                                 z3="-0.24373078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42494618"
                                 y3="-0.07153367"
                                 z3="-1.3114717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.48599171"
                                 y3="0.34233735"
                                 z3="-1.00397417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.43382054"
                                 y3="2.31570443"
                                 z3="0.30207789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66661463"
                                 y3="2.06078277"
                                 z3="-1.24792245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.74585605"
                                 y3="2.500763"
                                 z3="0.11642582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4676253"
                                 y3="1.73728702"
                                 z3="1.51703893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.37111164"
                                 y3="0.24902726"
                                 z3="1.55116285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84965582"
                                 y3="-1.55816847"
                                 z3="-1.76893545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7554488"
                                 y3="-2.51248551"
                                 z3="-0.61163439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7357494"
                                 y3="-1.08495078"
                                 z3="0.79750546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24071679"
                                 y3="0.12553343"
                                 z3="1.9525679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15088655"
                                 y3="-0.40768894"
                                 z3="2.11419394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.56896351"
                                 y3="0.66020618"
                                 z3="0.48437393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.42221378"
                                 y3="1.88334064"
                                 z3="-0.02981263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.83582719"
                                 y3="0.55847426"
                                 z3="-1.11286164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.95402154"
                                 y3="-1.59769928"
                                 z3="0.98042728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.30177675"
                                 y3="-2.1814055"
                                 z3="0.9842285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.12240546"
                                 y3="-1.85359534"
                                 z3="-0.54543562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22215179"
                                 y3="-3.85302054"
                                 z3="1.19217251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44366686"
                                 y3="2.21151655"
                                 z3="2.1154825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14693152"
                                 y3="-0.40015138"
                                 z3="-1.19875321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37328392"
                                 y3="3.57714005"
                                 z3="1.45678473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.08256343"
                                 y3="0.95717358"
                                 z3="-1.86387097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.2138809"
                                 y3="-3.57328961"
                                 z3="-1.09134942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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:5.2133,3.3059,-.706;-2.0788,-1.149,1.5032;-.7084,-2.7065,-.5187;.3835,-2.5904,-1.2801;.7356,-4.0696,.3688;-1.9752,-.6581,.1822;-3.2136,.1921,-.2688;-.7723,.3099,.0541;-2.7407,1.6667,-.2331;-1.3697,1.6622,.4276;-4.5204,-.0496,.5064;-1.8761,-1.8803,-.7305;.4626,-.035,.8953;-5.6413,.8166,-.0689;-4.9876,-1.5033,.4813;1.6485,.8038,.5077;-.4812,-3.5836,.4574;2.0132,1.9308,1.2379;2.4084,.4736,-.6132;3.104,2.7079,.8724;3.5017,1.2352,-.9949;1.2173,-3.4212,-.7073;3.8412,2.3499,-.2437;-3.4249,-.0715,-1.3115;-.486,.3423,-1.004;-3.4338,2.3157,.3021;-2.6666,2.0608,-1.2479;-.7459,2.5008,.1164;-1.4676,1.7373,1.517;-4.3711,.249,1.5512;-1.8497,-1.5582,-1.7689;-2.7554,-2.5125,-.6116;.7357,-1.085,.7975;.2407,.1255,1.9526;-2.1509,-.4077,2.1142;-6.569,.6602,.4844;-5.4222,1.8833,-.0298;-5.8358,.5585,-1.1129;-5.954,-1.5977,.9804;-4.3018,-2.1814,.9842;-5.1224,-1.8536,-.5454;-1.2222,-3.853,1.1922;1.4437,2.2115,2.1155;2.1469,-.4002,-1.1988;3.3733,3.5771,1.4568;4.0826,.9572,-1.8639;2.2139,-3.5733,-1.0913;</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="5.213297"
                        y3="3.305926"
                        z3="-0.705981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.078761"
                        y3="-1.149002"
                        z3="1.503242"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.708406"
                        y3="-2.706514"
                        z3="-0.518737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.383477"
                        y3="-2.590433"
                        z3="-1.280084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.735628"
                        y3="-4.069604"
                        z3="0.3688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.975212"
                        y3="-0.658097"
                        z3="0.182194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.213557"
                        y3="0.192122"
                        z3="-0.268753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.772299"
                        y3="0.309905"
                        z3="0.054093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.740691"
                        y3="1.666673"
                        z3="-0.233133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.369665"
                        y3="1.662212"
                        z3="0.427624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.520365"
                        y3="-0.049579"
                        z3="0.506382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876069"
                        y3="-1.880302"
                        z3="-0.730493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.462575"
                        y3="-0.034974"
                        z3="0.895312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.64129"
                        y3="0.816635"
                        z3="-0.06886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.987581"
                        y3="-1.503333"
                        z3="0.481298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.648545"
                        y3="0.803784"
                        z3="0.507718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.481203"
                        y3="-3.583594"
                        z3="0.457368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013208"
                        y3="1.930777"
                        z3="1.237924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.4084"
                        y3="0.473558"
                        z3="-0.613196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.103952"
                        y3="2.707905"
                        z3="0.872369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.50174"
                        y3="1.235156"
                        z3="-0.994921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.217341"
                        y3="-3.421226"
                        z3="-0.707343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.841178"
                        y3="2.349936"
                        z3="-0.243731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.424946"
                        y3="-0.071534"
                        z3="-1.311472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.485992"
                        y3="0.342337"
                        z3="-1.003974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.433821"
                        y3="2.315704"
                        z3="0.302078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.666615"
                        y3="2.060783"
                        z3="-1.247922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.745856"
                        y3="2.500763"
                        z3="0.116426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.467625"
                        y3="1.737287"
                        z3="1.517039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.371112"
                        y3="0.249027"
                        z3="1.551163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.849656"
                        y3="-1.558168"
                        z3="-1.768935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.755449"
                        y3="-2.512486"
                        z3="-0.611634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.735749"
                        y3="-1.084951"
                        z3="0.797505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.240717"
                        y3="0.125533"
                        z3="1.952568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.150887"
                        y3="-0.407689"
                        z3="2.114194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.568964"
                        y3="0.660206"
                        z3="0.484374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.422214"
                        y3="1.883341"
                        z3="-0.029813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.835827"
                        y3="0.558474"
                        z3="-1.112862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.954022"
                        y3="-1.597699"
                        z3="0.980427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.301777"
                        y3="-2.181406"
                        z3="0.984229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.122405"
                        y3="-1.853595"
                        z3="-0.545436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.222152"
                        y3="-3.853021"
                        z3="1.192173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443667"
                        y3="2.211517"
                        z3="2.115482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.146932"
                        y3="-0.400151"
                        z3="-1.198753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.373284"
                        y3="3.57714"
                        z3="1.456785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.082563"
                        y3="0.957174"
                        z3="-1.863871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.213881"
                        y3="-3.57329"
                        z3="-1.091349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:5.2133,3.3059,-.706;-2.0788,-1.149,1.5032;-.7084,-2.7065,-.5187;.3835,-2.5904,-1.2801;.7356,-4.0696,.3688;-1.9752,-.6581,.1822;-3.2136,.1921,-.2688;-.7723,.3099,.0541;-2.7407,1.6667,-.2331;-1.3697,1.6622,.4276;-4.5204,-.0496,.5064;-1.8761,-1.8803,-.7305;.4626,-.035,.8953;-5.6413,.8166,-.0689;-4.9876,-1.5033,.4813;1.6485,.8038,.5077;-.4812,-3.5836,.4574;2.0132,1.9308,1.2379;2.4084,.4736,-.6132;3.104,2.7079,.8724;3.5017,1.2352,-.9949;1.2173,-3.4212,-.7073;3.8412,2.3499,-.2437;-3.4249,-.0715,-1.3115;-.486,.3423,-1.004;-3.4338,2.3157,.3021;-2.6666,2.0608,-1.2479;-.7459,2.5008,.1164;-1.4676,1.7373,1.517;-4.3711,.249,1.5512;-1.8497,-1.5582,-1.7689;-2.7554,-2.5125,-.6116;.7357,-1.085,.7975;.2407,.1255,1.9526;-2.1509,-.4077,2.1142;-6.569,.6602,.4844;-5.4222,1.8833,-.0298;-5.8358,.5585,-1.1129;-5.954,-1.5977,.9804;-4.3018,-2.1814,.9842;-5.1224,-1.8536,-.5454;-1.2222,-3.853,1.1922;1.4437,2.2115,2.1155;2.1469,-.4002,-1.1988;3.3733,3.5771,1.4568;4.0826,.9572,-1.8639;2.2139,-3.5733,-1.0913;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.7252</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15759091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.22780621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.38539712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6124.53355665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2604.14815953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02949955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42010847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26251756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999882581105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999882581105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999765162210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438171955892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2604 -523.4685 -394.8571 -393.1739 -392.3296 -281.3641 -281.3637 -281.2909 -280.8514 -280.7005 -279.9947 -279.9229 -279.9208 -279.7781 -279.7623 -279.6015 -279.5457 -279.5061 -279.4874 -279.2120 -279.1564 -278.9492 -278.9160 -260.5618 -199.3932 -199.1677 -199.1609 -33.0839 -31.3650 -28.0729 -27.5973 -26.4099 -26.2397 -25.9159 -24.8629 -23.9454 -23.7444 -23.5770 -22.4672 -21.5512 -21.4450 -20.7468 -20.2166 -19.8502 -19.3879 -18.9868 -18.8849 -18.4482 -18.0168 -17.2522 -16.7651 -16.6553 -16.4312 -15.8151 -15.6088 -15.3261 -15.1460 -15.0014 -14.5117 -14.3772 -14.2396 -14.1883 -14.0391 -13.9851 -13.6863 -13.6107 -13.4968 -13.3022 -13.0460 -12.7322 -12.3958 -12.2169 -12.0227 -11.9424 -11.8183 -11.7639 -11.5480 -11.4656 -11.3424 -11.1595 -11.1324 -10.8496 -10.7048 -10.6017 -10.4537 -9.8570 -9.7314 -9.5218 -8.7775 1.4852 1.5800 2.2297 2.9375 3.1390 3.3190 3.5593 3.7805 3.9041 4.2660 4.2900 4.5133 4.5426 4.6277 4.7664 4.9109 5.0468 5.2446 5.3449 5.4409 5.5284 5.6941 5.8108 5.8487 5.8853 6.0709 6.2442 6.3310 6.3813 6.5088 6.5393 6.6770 6.8845 6.9957 7.1191 7.2161 7.2617 7.4242 7.5455 7.7181 7.7945 7.9606 8.1188 8.3278 8.3926 8.5114 8.5408 8.6114 8.6313 8.8696 8.9369 9.0180 9.2111 9.2768 9.4488 9.5783 9.7573 9.9559 9.9835 10.2268 10.3212 10.3705 10.4663 10.6077 10.6280 10.7925 10.9899 11.0127 11.1954 11.4280 11.4953 11.6086 11.6661 11.7428 11.8303 11.9057 12.0235 12.2163 12.2669 12.3884 12.5117 12.5546 12.6588 12.8316 12.9645 12.9921 13.0981 13.2037 13.4282 13.4934 13.5440 13.6315 13.8114 13.8708 13.9302 14.0433 14.1168 14.1929 14.3578 14.4016 14.4664 14.5294 14.6702 14.7524 14.9042 14.9622 14.9892 15.1235 15.1651 15.2522 15.3095 15.3704 15.4934 15.6249 15.7165 15.9162 15.9735 16.0107 16.1544 16.2180 16.4074 16.4655 16.4857 16.6775 16.7153 16.9081 17.0116 17.2086 17.3077 17.5300 17.5749 17.6924 17.8654 18.0457 18.2144 18.4034 18.4070 18.5785 18.6912 18.7333 18.8774 19.0503 19.1835 19.2926 19.4643 19.7061 20.1079 20.2554 20.3497 20.5050 20.6398 20.7125 20.9538 21.1470 21.2592 21.3216 21.3986 21.7327 21.8798 22.0779 22.0928 22.2894 22.5072 22.6205 22.7979 22.8888 22.9511 23.1746 23.2650 23.6231 23.6526 23.7848 23.9678 24.1906 24.4712 24.5518 24.5978 24.7809 24.9339 25.0857 25.1552 25.4016 25.4700 25.7481 25.9136 25.9926 26.3078 26.3330 26.5450 26.6986 27.0821 27.1430 27.2033 27.3899 27.5457 27.7163 27.8186 27.9561 28.2432 28.4946 28.7385 28.9114 28.9941 29.0700 29.1992 29.2727 29.4397 29.4499 29.5636 29.8495 29.8863 30.0403 30.2859 30.3764 30.4961 30.6890 30.8911 31.0149 31.1902 31.3615 31.4928 31.5903 31.8001 31.9104 32.1760 32.3167 32.3685 32.6385 32.8422 33.0136 33.0515 33.0969 33.4432 33.5676 33.6843 33.8099 34.0759 34.1413 34.3130 34.5539 34.7160 34.7709 34.9053 35.1305 35.2948 35.5647 35.7139 35.8244 36.0404 36.1747 36.4426 36.5235 36.6472 36.7377 37.0155 37.1703 37.2393 37.3986 37.4854 37.5852 37.7548 37.8685 37.9562 37.9709 38.1793 38.2435 38.2761 38.4118 38.7152 38.9368 39.0520 39.2434 39.4417 39.5246 39.7587 39.9090 40.0934 40.1646 40.4173 40.6138 40.7982 40.8220 40.9637 41.0628 41.2243 41.3378 41.5568 41.5930 41.6896 41.9386 42.0611 42.1885 42.2231 42.3667 42.4844 42.6669 42.7989 42.8310 43.1907 43.2337 43.3042 43.4182 43.5010 43.5790 43.7977 43.9360 44.0258 44.3310 44.3493 44.4481 44.7267 44.8370 44.9700 45.0529 45.1806 45.2780 45.3749 45.7496 45.8800 45.9989 46.0675 46.1625 46.3350 46.4243 46.5151 46.7940 47.0414 47.2407 47.2919 47.5288 47.6801 48.0373 48.0738 48.3354 48.4797 48.6719 48.7819 49.0261 49.0696 49.1787 49.2587 49.4701 49.5630 49.7348 50.1685 50.2286 50.4133 50.4839 50.7916 50.8825 51.1376 51.4317 51.4589 51.5708 51.9679 52.0429 52.1429 52.2359 52.6621 52.8433 52.9300 53.2869 53.3271 53.6295 53.8043 54.1734 54.4209 54.5867 55.0773 55.2669 55.5597 55.6812 55.8872 56.1699 56.4180 56.6117 57.0440 57.1872 57.2190 57.4149 57.5940 57.9031 58.2622 58.5916 58.7651 59.0412 59.2027 59.2367 59.4538 59.6123 59.7160 60.0076 60.0392 60.3635 60.6650 61.1826 61.2610 61.4548 61.6725 61.9322 62.3789 62.6465 62.6927 62.9192 63.1255 63.2690 63.5540 63.8881 64.5457 64.6291 64.7475 64.9960 65.1313 65.2827 65.4552 65.6572 66.0768 66.1427 66.1598 66.2101 66.8582 67.0485 67.1653 67.4979 67.5950 68.0406 68.3591 68.4423 68.8956 69.4039 69.7430 69.8670 70.0819 70.4146 71.0168 71.0874 71.5100 71.8955 72.1027 72.6607 72.9342 73.0245 73.3131 73.6384 73.7814 73.9055 74.1609 74.4141 74.6397 74.8761 75.0348 75.2576 75.3988 75.5293 75.8126 76.0899 76.3300 76.3991 76.7615 76.9123 77.0511 77.2437 77.4614 77.5607 77.8210 78.1728 78.2704 78.3578 78.5929 78.7729 78.8544 79.1542 79.3415 79.3895 79.5173 79.6588 79.8419 79.8619 80.1740 80.2644 80.2899 80.6394 80.8133 80.9865 81.1820 81.3544 81.5227 81.6957 81.8024 81.9329 82.0449 82.2760 82.5102 82.6558 82.6742 82.7046 82.9725 83.1518 83.2013 83.4125 83.5141 83.8048 83.9183 84.0264 84.1558 84.2363 84.4194 84.7262 84.8252 85.0545 85.0949 85.2378 85.3976 85.4328 85.5230 85.6889 85.9516 86.0902 86.2589 86.3868 86.5276 86.6997 86.9692 87.1453 87.2480 87.3683 87.4620 87.7932 87.9769 88.0870 88.3312 88.4197 88.5959 88.7641 88.7965 89.0401 89.0820 89.1532 89.3235 89.4727 89.5761 89.6737 89.9307 90.0417 90.1522 90.1938 90.3969 90.4640 90.6784 90.7902 90.9578 91.0259 91.2165 91.4181 91.6005 91.7023 91.9578 91.9858 92.1124 92.2453 92.3090 92.4571 92.5763 92.9406 93.0219 93.0798 93.2691 93.3797 93.3985 93.5487 93.7580 93.8433 94.1182 94.1989 94.4469 94.4571 94.5661 94.6754 94.8037 95.0937 95.2592 95.5463 95.7595 96.0821 96.1561 96.2733 96.4948 96.5811 96.6419 96.8256 97.0175 97.2859 97.3138 97.5585 97.8982 97.9438 98.2027 98.3856 98.4651 98.5766 98.7212 98.8656 98.9766 99.1893 99.3427 99.5445 99.6013 99.7372 99.7456 100.0539 100.2082 100.4175 100.5458 100.6213 100.9245 101.1222 101.1629 101.3293 101.6271 101.7967 101.8723 101.9306 102.1689 102.5445 102.7126 102.7883 102.9232 103.0755 103.3119 103.4337 103.5641 103.7545 103.8578 104.1487 104.2690 104.3364 104.6718 104.9276 105.1341 105.2756 105.3114 105.4431 105.6340 105.7649 105.9858 106.1869 106.3735 106.6274 106.6735 106.8666 107.1548 107.2806 107.3860 107.4651 107.6046 107.7592 108.0464 108.0899 108.3524 108.4425 108.6379 108.7015 108.9635 109.0670 109.2880 109.3204 109.4159 109.5036 109.6027 109.8908 110.0249 110.0453 110.2166 110.4329 110.6074 110.6878 111.0178 111.2168 111.3018 111.4753 111.6747 111.8942 111.9802 112.2842 112.4393 112.5391 112.6366 112.8453 113.2003 113.4338 113.5837 113.7502 113.8887 114.0229 114.0740 114.2406 114.3728 114.6526 114.7374 114.7960 115.0738 115.1932 115.5367 115.7607 115.9098 115.9801 116.0048 116.2838 116.3024 116.5990 116.6346 116.8155 117.0906 117.3359 117.3705 117.6523 117.7759 117.8363 118.1590 118.2020 118.2426 118.2919 118.5340 118.8091 119.0740 119.1369 119.2441 119.3759 119.5857 119.6931 119.7876 119.9331 120.3536 120.5938 120.6606 120.9500 121.1091 121.2056 121.2618 121.5942 121.8113 121.8771 122.0618 122.1627 122.3492 122.5761 122.7008 123.0361 123.2528 123.2700 123.6648 123.7305 123.9628 124.2055 124.4019 124.6193 124.9760 125.0676 125.7428 125.8789 126.3464 126.6490 126.8353 126.9071 127.0584 127.4626 127.6902 127.7247 127.8119 128.0404 128.4060 128.5332 128.6746 128.9095 129.2642 129.4155 129.5772 129.6873 130.0531 130.1971 130.2798 130.8655 130.9459 131.0206 131.3734 131.4608 131.6576 131.8370 131.9588 131.9864 132.3226 132.4806 132.8360 132.9579 133.1872 133.3958 133.5207 133.5686 133.8072 133.9930 134.3010 134.5693 134.7920 134.8611 135.2128 135.3518 135.5098 135.6442 135.8709 136.2388 136.2911 136.6616 136.8022 137.1287 137.2853 137.6143 137.6991 137.7753 138.2418 138.3713 138.4986 138.6508 138.7737 139.0225 139.4034 139.5422 139.6433 139.9905 140.1440 140.3295 140.6293 140.7978 141.0211 141.2001 141.4604 141.6353 141.9258 142.2414 142.5530 142.6785 142.8390 143.2346 143.4321 143.6097 143.6566 144.0833 144.3734 144.5222 144.9147 145.1210 145.5431 145.7686 146.1906 146.3787 146.5668 146.7968 147.1745 147.3066 147.5157 147.6889 147.8404 148.1131 148.4623 148.6050 149.0367 149.1658 149.3551 149.5705 149.7227 149.9128 150.0671 150.4331 150.5746 150.8121 150.9920 151.1157 151.5366 151.7180 152.1813 152.8067 152.9558 153.2795 153.5870 153.7398 153.8355 154.1950 154.6608 154.7634 155.1757 155.2190 155.4372 155.5824 155.7571 156.0837 156.2431 156.5317 156.8758 157.0500 157.1724 157.3999 157.6917 157.8328 158.5247 158.7754 159.2767 159.4105 159.5558 159.8077 160.0505 160.5485 160.8057 160.8151 161.0471 161.1859 161.4151 161.4963 162.1212 162.8181 162.9306 163.4461 164.3406 164.8605 166.5077 168.5694 169.7085 171.3952 171.4887 173.0791 176.7687 179.0371 180.5764 183.3979 186.5150 186.9314 189.6440 192.8598 197.0762 197.7765 205.8609 211.4980 221.6226 222.9820 223.4676 227.3476 229.5153 294.8678 297.4279 312.5009 616.8993 626.8000 628.2775 633.2425 634.5893 635.2550 635.6227 637.2175 639.1169 641.1102 642.1971 643.7000 644.2434 645.3420 647.1289 649.2213 650.0052 656.3145 711.8687 879.9934 884.6709 902.7089 1215.0711</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">-0.108887 -0.434857 0.120924 -0.368743 -0.413335 0.481303 -0.169332 -0.019696 -0.147427 -0.237307 0.092946 -0.202846 -0.121781 -0.310656 -0.346905 0.074227 0.066909 -0.242214 -0.248903 -0.137922 -0.164622 0.066306 0.089190 0.080658 0.082660 0.081361 0.093243 0.082063 0.078639 0.036401 0.117562 0.166105 0.103262 0.097755 0.212969 0.091019 0.091942 0.086329 0.096789 0.090695 0.088412 0.166178 0.141414 0.148601 0.144956 0.142775 0.161839</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">17.1089 8.4349 6.8791 7.3687 7.4133 5.5187 6.1693 6.0197 6.1474 6.2373 5.9071 6.2028 6.1218 6.3107 6.3469 5.9258 5.9331 6.2422 6.2489 6.1379 6.1646 5.9337 5.9108 0.9193 0.9173 0.9186 0.9068 0.9179 0.9214 0.9636 0.8824 0.8339 0.8967 0.9022 0.7870 0.9090 0.9081 0.9137 0.9032 0.9093 0.9116 0.8338 0.8586 0.8514 0.8550 0.8572 0.8382</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">-0.1089 -0.4349 0.1209 -0.3687 -0.4133 0.4813 -0.1693 -0.0197 -0.1474 -0.2373 0.0929 -0.2028 -0.1218 -0.3107 -0.3469 0.0742 0.0669 -0.2422 -0.2489 -0.1379 -0.1646 0.0663 0.0892 0.0807 0.0827 0.0814 0.0932 0.0821 0.0786 0.0364 0.1176 0.1661 0.1033 0.0978 0.2130 0.0910 0.0919 0.0863 0.0968 0.0907 0.0884 0.1662 0.1414 0.1486 0.1450 0.1428 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1957 1.9987 3.3413 2.8265 3.0326 3.6701 4.0028 3.8378 3.9267 4.0308 3.7883 3.8852 3.7870 3.9416 3.9324 3.4717 4.0628 3.9961 3.9902 3.9706 4.0377 4.0174 3.8065 1.0088 1.0225 1.0151 1.0032 1.0144 1.0096 1.0194 1.0182 0.9824 1.0164 1.0266 1.0252 1.0049 1.0092 1.0005 1.0082 1.0206 0.9980 1.0064 1.0059 1.0124 1.0041 1.0069 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1957 1.9987 3.3413 2.8265 3.0326 3.6701 4.0028 3.8378 3.9267 4.0308 3.7883 3.8852 3.7870 3.9416 3.9324 3.4717 4.0628 3.9961 3.9902 3.9706 4.0377 4.0174 3.8065 1.0088 1.0225 1.0151 1.0032 1.0144 1.0096 1.0194 1.0182 0.9824 1.0164 1.0266 1.0252 1.0049 1.0092 1.0005 1.0082 1.0206 0.9980 1.0064 1.0059 1.0124 1.0041 1.0069 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9859 0.8573 0.9900 1.0368 0.8542 1.3606 1.6016 1.5763 1.3831 0.9924 0.9904 0.8048 0.9358 0.9309 1.0006 0.9327 0.8815 0.9903 0.9467 1.0242 1.0096 0.9907 1.0259 0.9377 0.9048 0.9968 1.0117 1.0101 0.7945 1.0293 1.0168 1.0028 0.9968 0.9864 0.9997 0.9948 0.9949 1.3225 1.3197 0.9584 1.4607 1.0023 1.4964 0.9828 1.3730 0.9813 1.3664 0.9823 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027419014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185009923883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.92437 45.25997 -2.66440 -4.67697 5.63846 0.96150 4.25516 -3.95855 0.29661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
