<?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="5.011371"
                        y3="1.343091"
                        z3="1.739536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.838056"
                        y3="0.027516"
                        z3="1.139523"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.581102"
                        y3="-2.077727"
                        z3="-0.784076"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.096958"
                        y3="-2.401925"
                        z3="-1.98681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.08284"
                        y3="-3.41694"
                        z3="-0.380128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.648036"
                        y3="0.09256"
                        z3="-0.011283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.055576"
                        y3="0.628612"
                        z3="0.357365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.194728"
                        y3="1.188429"
                        z3="-1.000915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.624977"
                        y3="1.102806"
                        z3="-0.994053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.412549"
                        y3="1.386952"
                        z3="-1.899612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.025463"
                        y3="-0.261714"
                        z3="1.144243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802028"
                        y3="-1.309691"
                        z3="-0.635684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116302"
                        y3="1.022783"
                        z3="-1.769688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.451306"
                        y3="-0.784362"
                        z3="2.45797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.313185"
                        y3="0.510571"
                        z3="1.427561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34782"
                        y3="1.094667"
                        z3="-0.903531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126281"
                        y3="-2.700834"
                        z3="0.163529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.231549"
                        y3="0.024951"
                        z3="-0.798493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.636636"
                        y3="2.251771"
                        z3="-0.177085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.358097"
                        y3="0.088495"
                        z3="0.011469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757283"
                        y3="2.337581"
                        z3="0.63149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901645"
                        y3="-3.199164"
                        z3="-1.696659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.610106"
                        y3="1.247142"
                        z3="0.723854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.862077"
                        y3="1.513224"
                        z3="0.978231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.098264"
                        y3="2.091934"
                        z3="-0.385699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.248583"
                        y3="1.987349"
                        z3="-0.867621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.267121"
                        y3="0.333467"
                        z3="-1.431088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.383024"
                        y3="0.700888"
                        z3="-2.750551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.428425"
                        y3="2.393295"
                        z3="-2.319593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.301737"
                        y3="-1.123152"
                        z3="0.523938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.255707"
                        y3="-1.260284"
                        z3="-1.624062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.469295"
                        y3="-1.909026"
                        z3="-0.017988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.16181"
                        y3="1.836639"
                        z3="-2.500388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.116174"
                        y3="0.099583"
                        z3="-2.351816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.089252"
                        y3="0.083798"
                        z3="0.884399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.14189"
                        y3="0.03583"
                        z3="3.110052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.205419"
                        y3="-1.362881"
                        z3="2.995973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.588016"
                        y3="-1.433934"
                        z3="2.31986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.111351"
                        y3="1.4141"
                        z3="2.009019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.01225"
                        y3="-0.098974"
                        z3="2.003345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.828771"
                        y3="0.812712"
                        z3="0.515233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.092014"
                        y3="-2.618057"
                        z3="1.216227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.055387"
                        y3="-0.875413"
                        z3="-1.371585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.981392"
                        y3="3.112042"
                        z3="-0.245639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.026523"
                        y3="-0.7593"
                        z3="0.07773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.962966"
                        y3="3.246642"
                        z3="1.180428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.517171"
                        y3="-3.643007"
                        z3="-2.463809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:5.0114,1.3431,1.7395;-.8381,.0275,1.1395;-.5811,-2.0777,-.7841;-.097,-2.4019,-1.9868;1.0828,-3.4169,-.3801;-1.648,.0926,-.0113;-3.0556,.6286,.3574;-1.1947,1.1884,-1.0009;-3.625,1.1028,-.9941;-2.4125,1.387,-1.8996;-4.0255,-.2617,1.1442;-1.802,-1.3097,-.6357;.1163,1.0228,-1.7697;-3.4513,-.7844,2.458;-5.3132,.5106,1.4276;1.3478,1.0947,-.9035;.1263,-2.7008,.1635;2.2315,.025,-.7985;1.6366,2.2518,-.1771;3.3581,.0885,.0115;2.7573,2.3376,.6315;.9016,-3.1992,-1.6967;3.6101,1.2471,.7239;-2.8621,1.5132,.9782;-1.0983,2.0919,-.3857;-4.2486,1.9873,-.8676;-4.2671,.3335,-1.4311;-2.383,.7009,-2.7506;-2.4284,2.3933,-2.3196;-4.3017,-1.1232,.5239;-2.2557,-1.2603,-1.6241;-2.4693,-1.909,-.018;.1618,1.8366,-2.5004;.1162,.0996,-2.3518;.0893,.0838,.8844;-3.1419,.0358,3.1101;-4.2054,-1.3629,2.996;-2.588,-1.4339,2.3199;-5.1114,1.4141,2.009;-6.0122,-.099,2.0033;-5.8288,.8127,.5152;-.092,-2.6181,1.2162;2.0554,-.8754,-1.3716;.9814,3.112,-.2456;4.0265,-.7593,.0777;2.963,3.2466,1.1804;1.5172,-3.643,-2.4638;</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">2178.5446038375 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">5.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="5.01137068"
                                 y3="1.34309097"
                                 z3="1.73953629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.83805582"
                                 y3="0.02751571"
                                 z3="1.1395231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.58110181"
                                 y3="-2.0777272"
                                 z3="-0.78407599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09695815"
                                 y3="-2.40192523"
                                 z3="-1.98681013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.08283984"
                                 y3="-3.41693985"
                                 z3="-0.38012803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64803579"
                                 y3="0.09256042"
                                 z3="-0.01128275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05557642"
                                 y3="0.6286119"
                                 z3="0.35736506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19472846"
                                 y3="1.18842894"
                                 z3="-1.00091532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.62497653"
                                 y3="1.10280628"
                                 z3="-0.99405257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41254854"
                                 y3="1.38695219"
                                 z3="-1.89961242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02546335"
                                 y3="-0.26171441"
                                 z3="1.14424326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80202754"
                                 y3="-1.30969134"
                                 z3="-0.63568359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11630197"
                                 y3="1.02278306"
                                 z3="-1.76968751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45130566"
                                 y3="-0.78436166"
                                 z3="2.45797047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31318534"
                                 y3="0.51057117"
                                 z3="1.42756061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34781987"
                                 y3="1.09466687"
                                 z3="-0.90353063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12628068"
                                 y3="-2.70083449"
                                 z3="0.16352899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23154874"
                                 y3="0.02495058"
                                 z3="-0.79849306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63663618"
                                 y3="2.25177086"
                                 z3="-0.17708492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35809684"
                                 y3="0.08849547"
                                 z3="0.01146851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75728255"
                                 y3="2.33758136"
                                 z3="0.63148985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9016454"
                                 y3="-3.19916366"
                                 z3="-1.69665927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61010599"
                                 y3="1.24714213"
                                 z3="0.723854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.86207666"
                                 y3="1.51322396"
                                 z3="0.97823131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.09826367"
                                 y3="2.09193418"
                                 z3="-0.38569894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.24858297"
                                 y3="1.98734942"
                                 z3="-0.8676209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.26712108"
                                 y3="0.33346669"
                                 z3="-1.43108783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38302364"
                                 y3="0.70088783"
                                 z3="-2.75055132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42842471"
                                 y3="2.39329488"
                                 z3="-2.31959325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.30173748"
                                 y3="-1.12315243"
                                 z3="0.52393792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25570724"
                                 y3="-1.26028377"
                                 z3="-1.624062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46929528"
                                 y3="-1.90902607"
                                 z3="-0.01798833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16181012"
                                 y3="1.83663884"
                                 z3="-2.50038794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.116174"
                                 y3="0.09958336"
                                 z3="-2.35181621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08925167"
                                 y3="0.08379774"
                                 z3="0.88439923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.1418904"
                                 y3="0.03582985"
                                 z3="3.11005202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20541892"
                                 y3="-1.36288136"
                                 z3="2.99597344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.58801594"
                                 y3="-1.43393427"
                                 z3="2.3198599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11135069"
                                 y3="1.41410049"
                                 z3="2.0090191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.01225004"
                                 y3="-0.09897432"
                                 z3="2.00334461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.82877075"
                                 y3="0.8127123"
                                 z3="0.51523311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09201418"
                                 y3="-2.61805708"
                                 z3="1.21622745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05538653"
                                 y3="-0.87541327"
                                 z3="-1.37158469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.98139232"
                                 y3="3.11204171"
                                 z3="-0.24563862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.02652292"
                                 y3="-0.75929972"
                                 z3="0.07772975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.96296646"
                                 y3="3.24664202"
                                 z3="1.18042773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.51717053"
                                 y3="-3.64300744"
                                 z3="-2.46380887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" 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:5.0114,1.3431,1.7395;-.8381,.0275,1.1395;-.5811,-2.0777,-.7841;-.097,-2.4019,-1.9868;1.0828,-3.4169,-.3801;-1.648,.0926,-.0113;-3.0556,.6286,.3574;-1.1947,1.1884,-1.0009;-3.625,1.1028,-.9941;-2.4125,1.387,-1.8996;-4.0255,-.2617,1.1442;-1.802,-1.3097,-.6357;.1163,1.0228,-1.7697;-3.4513,-.7844,2.458;-5.3132,.5106,1.4276;1.3478,1.0947,-.9035;.1263,-2.7008,.1635;2.2315,.025,-.7985;1.6366,2.2518,-.1771;3.3581,.0885,.0115;2.7573,2.3376,.6315;.9016,-3.1992,-1.6967;3.6101,1.2471,.7239;-2.8621,1.5132,.9782;-1.0983,2.0919,-.3857;-4.2486,1.9873,-.8676;-4.2671,.3335,-1.4311;-2.383,.7009,-2.7506;-2.4284,2.3933,-2.3196;-4.3017,-1.1232,.5239;-2.2557,-1.2603,-1.6241;-2.4693,-1.909,-.018;.1618,1.8366,-2.5004;.1162,.0996,-2.3518;.0893,.0838,.8844;-3.1419,.0358,3.1101;-4.2054,-1.3629,2.996;-2.588,-1.4339,2.3199;-5.1114,1.4141,2.009;-6.0123,-.099,2.0033;-5.8288,.8127,.5152;-.092,-2.6181,1.2162;2.0554,-.8754,-1.3716;.9814,3.112,-.2456;4.0265,-.7593,.0777;2.963,3.2466,1.1804;1.5172,-3.643,-2.4638;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.011371"
                        y3="1.343091"
                        z3="1.739536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.838056"
                        y3="0.027516"
                        z3="1.139523"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.581102"
                        y3="-2.077727"
                        z3="-0.784076"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.096958"
                        y3="-2.401925"
                        z3="-1.98681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.08284"
                        y3="-3.41694"
                        z3="-0.380128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.648036"
                        y3="0.09256"
                        z3="-0.011283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.055576"
                        y3="0.628612"
                        z3="0.357365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.194728"
                        y3="1.188429"
                        z3="-1.000915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.624977"
                        y3="1.102806"
                        z3="-0.994053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.412549"
                        y3="1.386952"
                        z3="-1.899612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.025463"
                        y3="-0.261714"
                        z3="1.144243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802028"
                        y3="-1.309691"
                        z3="-0.635684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116302"
                        y3="1.022783"
                        z3="-1.769688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.451306"
                        y3="-0.784362"
                        z3="2.45797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.313185"
                        y3="0.510571"
                        z3="1.427561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34782"
                        y3="1.094667"
                        z3="-0.903531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126281"
                        y3="-2.700834"
                        z3="0.163529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.231549"
                        y3="0.024951"
                        z3="-0.798493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.636636"
                        y3="2.251771"
                        z3="-0.177085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.358097"
                        y3="0.088495"
                        z3="0.011469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757283"
                        y3="2.337581"
                        z3="0.63149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901645"
                        y3="-3.199164"
                        z3="-1.696659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.610106"
                        y3="1.247142"
                        z3="0.723854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.862077"
                        y3="1.513224"
                        z3="0.978231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.098264"
                        y3="2.091934"
                        z3="-0.385699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.248583"
                        y3="1.987349"
                        z3="-0.867621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.267121"
                        y3="0.333467"
                        z3="-1.431088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.383024"
                        y3="0.700888"
                        z3="-2.750551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.428425"
                        y3="2.393295"
                        z3="-2.319593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.301737"
                        y3="-1.123152"
                        z3="0.523938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.255707"
                        y3="-1.260284"
                        z3="-1.624062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.469295"
                        y3="-1.909026"
                        z3="-0.017988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.16181"
                        y3="1.836639"
                        z3="-2.500388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.116174"
                        y3="0.099583"
                        z3="-2.351816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.089252"
                        y3="0.083798"
                        z3="0.884399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.14189"
                        y3="0.03583"
                        z3="3.110052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.205419"
                        y3="-1.362881"
                        z3="2.995973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.588016"
                        y3="-1.433934"
                        z3="2.31986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.111351"
                        y3="1.4141"
                        z3="2.009019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.01225"
                        y3="-0.098974"
                        z3="2.003345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.828771"
                        y3="0.812712"
                        z3="0.515233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.092014"
                        y3="-2.618057"
                        z3="1.216227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.055387"
                        y3="-0.875413"
                        z3="-1.371585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.981392"
                        y3="3.112042"
                        z3="-0.245639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.026523"
                        y3="-0.7593"
                        z3="0.07773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.962966"
                        y3="3.246642"
                        z3="1.180428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.517171"
                        y3="-3.643007"
                        z3="-2.463809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:5.0114,1.3431,1.7395;-.8381,.0275,1.1395;-.5811,-2.0777,-.7841;-.097,-2.4019,-1.9868;1.0828,-3.4169,-.3801;-1.648,.0926,-.0113;-3.0556,.6286,.3574;-1.1947,1.1884,-1.0009;-3.625,1.1028,-.9941;-2.4125,1.387,-1.8996;-4.0255,-.2617,1.1442;-1.802,-1.3097,-.6357;.1163,1.0228,-1.7697;-3.4513,-.7844,2.458;-5.3132,.5106,1.4276;1.3478,1.0947,-.9035;.1263,-2.7008,.1635;2.2315,.025,-.7985;1.6366,2.2518,-.1771;3.3581,.0885,.0115;2.7573,2.3376,.6315;.9016,-3.1992,-1.6967;3.6101,1.2471,.7239;-2.8621,1.5132,.9782;-1.0983,2.0919,-.3857;-4.2486,1.9873,-.8676;-4.2671,.3335,-1.4311;-2.383,.7009,-2.7506;-2.4284,2.3933,-2.3196;-4.3017,-1.1232,.5239;-2.2557,-1.2603,-1.6241;-2.4693,-1.909,-.018;.1618,1.8366,-2.5004;.1162,.0996,-2.3518;.0893,.0838,.8844;-3.1419,.0358,3.1101;-4.2054,-1.3629,2.996;-2.588,-1.4339,2.3199;-5.1114,1.4141,2.009;-6.0122,-.099,2.0033;-5.8288,.8127,.5152;-.092,-2.6181,1.2162;2.0554,-.8754,-1.3716;.9814,3.112,-.2456;4.0265,-.7593,.0777;2.963,3.2466,1.1804;1.5172,-3.643,-2.4638;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.7203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.6910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16456589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.54460384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3578.70916973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6240.96587804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2662.25670831</scalar>
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86.9312 87.1415 87.2696 87.3924 87.6074 87.7665 87.9351 88.2141 88.3310 88.4007 88.6554 88.7502 88.8236 88.9593 89.1278 89.2682 89.3466 89.5854 89.6618 89.6974 89.8655 89.9175 90.1596 90.4381 90.5683 90.6797 90.7627 90.9287 90.9742 91.1197 91.3054 91.5201 91.6494 91.7824 91.9212 92.0504 92.2041 92.2922 92.6123 92.6828 92.9594 93.0726 93.2951 93.4071 93.4815 93.6808 93.6925 93.7562 94.0105 94.2412 94.3486 94.5725 94.6841 94.7980 94.9342 95.0376 95.1223 95.3099 95.5017 95.5512 95.7206 95.9804 96.1577 96.2313 96.4291 96.7780 96.8853 96.9330 97.1296 97.2453 97.4613 97.7162 97.8842 97.9698 98.0421 98.2105 98.4507 98.6939 98.8356 98.9578 99.1675 99.2479 99.4669 99.5278 99.5711 99.7370 99.8438 100.0069 100.0252 100.2347 100.3811 100.5913 100.7143 101.0147 101.1920 101.3169 101.3692 101.6650 101.8438 102.1590 102.2639 102.4030 102.6875 102.7971 102.9885 103.0235 103.2618 103.3615 103.6170 103.6828 103.7908 103.9262 104.1319 104.3141 104.5176 104.8685 104.9121 105.0758 105.2766 105.4237 105.4885 105.7406 105.9081 106.0404 106.2772 106.4364 106.6111 106.6728 106.8923 107.0480 107.2563 107.3186 107.4354 107.6542 107.8623 107.9829 108.1411 108.1565 108.4371 108.5846 108.7197 108.9765 109.0493 109.1973 109.4819 109.4893 109.7414 109.9477 110.0331 110.0610 110.3001 110.4364 110.7917 110.8644 111.0757 111.1085 111.4934 111.6427 111.7379 111.8260 111.9168 112.1659 112.2746 112.4597 112.5416 112.8602 113.0511 113.2373 113.3924 113.4863 113.9626 114.1179 114.1799 114.3099 114.3943 114.7491 114.8830 115.0668 115.2146 115.3452 115.4241 115.4674 115.7430 115.8509 115.9969 116.1593 116.3213 116.5688 116.6644 117.0370 117.1550 117.2338 117.3623 117.4669 117.6474 117.9091 117.9590 118.1807 118.2671 118.3363 118.5149 118.9337 119.0024 119.1857 119.3309 119.4226 119.5533 119.6402 119.8032 120.0516 120.1432 120.2665 120.4822 120.7029 120.8543 121.0983 121.1571 121.4858 121.5764 121.8275 121.9546 122.1234 122.4889 122.7810 122.9286 123.0308 123.2359 123.2930 123.4457 123.7707 123.9906 124.1739 124.3284 124.7332 125.0228 125.3683 125.5308 125.8687 125.9664 126.3813 126.6100 126.9122 127.1903 127.2049 127.5376 127.6575 127.8553 128.1274 128.1717 128.5460 128.6706 128.9474 129.1845 129.3980 129.5598 129.7343 130.0550 130.1875 130.5450 130.7662 131.0085 131.0411 131.2729 131.3996 131.4673 131.7007 132.0096 132.0359 132.2751 132.3323 132.4887 132.8654 133.0173 133.1840 133.3362 133.3953 133.5807 133.8435 134.0050 134.2174 134.4113 134.5177 134.8630 135.1240 135.2864 135.2978 135.8479 136.0519 136.2983 136.3602 136.7384 136.9105 137.1578 137.3114 137.4086 137.9423 138.3038 138.5160 138.5729 138.6589 138.9566 139.1748 139.4284 139.6944 139.8828 140.0123 140.4010 140.4773 140.6267 140.7631 140.9432 141.2090 141.4566 141.6225 141.9937 142.1220 142.3413 142.7115 142.8876 143.1383 143.3689 143.7967 144.0814 144.2581 144.5805 144.9105 145.4605 145.7753 145.8674 146.0304 146.2409 146.4163 146.6564 146.8318 146.8516 146.9994 147.4309 147.7940 147.9445 148.1088 148.2787 148.6668 148.7457 148.9537 149.3723 149.5519 149.7165 149.7344 149.9238 150.4323 150.5339 150.6951 151.1408 151.4190 151.7799 152.0076 152.0994 152.4119 152.5056 153.2167 153.3875 153.7573 153.9955 154.3175 154.6945 154.8847 155.0930 155.2013 155.3925 155.6968 155.9882 156.0506 156.2602 156.5160 156.7327 156.9505 157.5444 157.6083 157.8623 158.1548 158.3096 158.7698 158.8116 158.9795 159.3689 159.7932 160.0635 160.4926 160.6957 160.8923 161.3124 161.6805 162.0915 162.4818 162.8748 163.0054 163.1685 163.8823 164.5646 165.6218 166.1463 168.6233 169.8405 171.1443 171.7326 172.9855 176.3576 178.8696 182.1755 183.4339 186.1446 186.7462 189.4674 193.6129 197.0441 198.8936 205.0596 210.2346 221.6077 222.9417 223.5034 227.3132 229.5406 294.8740 297.4148 312.5309 617.8053 627.4055 628.1209 633.6845 634.6910 635.3491 636.9730 637.6117 640.2347 640.8752 643.4787 644.2427 644.3987 645.5472 647.4274 649.2972 650.4374 656.0534 712.3392 879.2856 884.7521 903.0061 1211.8717</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">-0.101356 -0.418308 0.147924 -0.354358 -0.394988 0.462503 -0.077012 0.002093 -0.208092 -0.214185 0.019008 -0.328815 -0.167385 -0.293532 -0.305766 -0.001491 0.044995 -0.240069 -0.208870 -0.145560 -0.143947 0.046867 0.099888 0.070873 0.098466 0.086716 0.087791 0.084213 0.085302 0.034154 0.141223 0.163558 0.112507 0.106075 0.234721 0.083416 0.092045 0.084220 0.088222 0.091682 0.093287 0.169326 0.191094 0.136362 0.138463 0.143595 0.163145</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">17.1014 8.4183 6.8521 7.3544 7.3950 5.5375 6.0770 5.9979 6.2081 6.2142 5.9810 6.3288 6.1674 6.2935 6.3058 6.0015 5.9550 6.2401 6.2089 6.1456 6.1439 5.9531 5.9001 0.9291 0.9015 0.9133 0.9122 0.9158 0.9147 0.9658 0.8588 0.8364 0.8875 0.8939 0.7653 0.9166 0.9080 0.9158 0.9118 0.9083 0.9067 0.8307 0.8089 0.8636 0.8615 0.8564 0.8369</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">-0.1014 -0.4183 0.1479 -0.3544 -0.3950 0.4625 -0.0770 0.0021 -0.2081 -0.2142 0.0190 -0.3288 -0.1674 -0.2935 -0.3058 -0.0015 0.0450 -0.2401 -0.2089 -0.1456 -0.1439 0.0469 0.0999 0.0709 0.0985 0.0867 0.0878 0.0842 0.0853 0.0342 0.1412 0.1636 0.1125 0.1061 0.2347 0.0834 0.0920 0.0842 0.0882 0.0917 0.0933 0.1693 0.1911 0.1364 0.1385 0.1436 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2038 2.0283 3.3082 2.8392 3.0267 3.7431 3.8479 3.8177 3.9439 3.9790 3.8621 3.8995 3.7882 3.9415 3.9291 3.5628 4.0705 3.9240 4.0134 4.0280 3.9755 4.0416 3.8322 1.0345 1.0153 1.0058 1.0040 1.0055 1.0141 1.0147 1.0045 0.9861 1.0046 1.0230 1.0276 1.0061 1.0062 1.0118 1.0008 1.0060 1.0022 1.0080 0.9793 1.0059 1.0123 1.0056 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2038 2.0283 3.3082 2.8392 3.0267 3.7431 3.8479 3.8177 3.9439 3.9790 3.8621 3.8995 3.7882 3.9415 3.9291 3.5628 4.0705 3.9240 4.0134 4.0280 3.9755 4.0416 3.8322 1.0345 1.0153 1.0058 1.0040 1.0055 1.0141 1.0147 1.0045 0.9861 1.0046 1.0230 1.0276 1.0061 1.0062 1.0118 1.0008 1.0060 1.0022 1.0080 0.9793 1.0059 1.0123 1.0056 0.9968</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">0.9910 1.0212 0.9655 1.0427 0.8527 1.3405 1.6052 1.5856 1.3773 0.9402 0.9790 0.7723 0.9368 0.9600 0.9812 0.9297 0.8680 1.0113 0.9479 1.0018 1.0173 1.0320 1.0085 0.9489 0.9270 1.0013 0.9979 1.0190 0.8480 1.0012 1.0282 0.9903 1.0023 0.9880 0.9895 1.0033 0.9973 1.3339 1.3542 0.9591 1.4566 0.9550 1.4697 0.9978 1.3983 0.9819 1.3574 0.9804 0.9687</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">-0.029072924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193638817225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.73880 43.78899 -1.94981 2.52657 -1.44834 1.07822 -2.79220 2.11639 -0.67581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
