<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.944567"
                        y3="4.008862"
                        z3="1.775963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.521086"
                        y3="-0.577172"
                        z3="-1.858973"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.670426"
                        y3="-3.265641"
                        z3="-0.653162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.126428"
                        y3="-3.337504"
                        z3="-1.908226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.041662"
                        y3="-4.953448"
                        z3="-0.658826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.344978"
                        y3="-0.800525"
                        z3="-0.474793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.648842"
                        y3="-0.448206"
                        z3="0.305231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.333796"
                        y3="0.2485"
                        z3="0.034722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.637934"
                        y3="1.085323"
                        z3="0.209994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.169232"
                        y3="1.510133"
                        z3="0.335158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.779538"
                        y3="-2.20425"
                        z3="-0.233172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.847917"
                        y3="0.500059"
                        z3="-0.906161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.565464"
                        y3="-0.86973"
                        z3="1.7750"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.935631"
                        y3="-1.013916"
                        z3="-0.28958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.883396"
                        y3="1.377651"
                        z3="-0.26128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.229399"
                        y3="-4.227645"
                        z3="0.076272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976749"
                        y3="2.732867"
                        z3="-0.563552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763234"
                        y3="0.855317"
                        z3="0.68528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911811"
                        y3="3.550064"
                        z3="0.05709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.705969"
                        y3="1.652462"
                        z3="1.314807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.944614"
                        y3="-4.359895"
                        z3="-1.859698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769591"
                        y3="3.000072"
                        z3="0.994502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.076237"
                        y3="-0.130615"
                        z3="0.976321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.276371"
                        y3="1.535783"
                        z3="0.97276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.039346"
                        y3="1.395119"
                        z3="-0.757432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.936287"
                        y3="2.318755"
                        z3="-0.360429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.943795"
                        y3="1.889833"
                        z3="1.332424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.567501"
                        y3="-2.364928"
                        z3="0.821604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.164511"
                        y3="-2.319323"
                        z3="-0.768852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.497201"
                        y3="0.966286"
                        z3="-1.827593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.313422"
                        y3="-0.448495"
                        z3="-1.188743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.431408"
                        y3="-0.483897"
                        z3="2.316296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.578727"
                        y3="-1.95434"
                        z3="1.898883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.676956"
                        y3="-0.490772"
                        z3="2.282517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.025795"
                        y3="-0.814749"
                        z3="-1.35751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.044705"
                        y3="-2.088125"
                        z3="-0.130445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.794257"
                        y3="-0.541783"
                        z3="0.193184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.954557"
                        y3="-1.352949"
                        z3="-2.244763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.01007"
                        y3="-4.374646"
                        z3="1.121862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.313851"
                        y3="3.166932"
                        z3="-1.302054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.719464"
                        y3="-0.197952"
                        z3="0.936638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.967737"
                        y3="4.600771"
                        z3="-0.19315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.381989"
                        y3="1.22577"
                        z3="2.043289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.487451"
                        y3="-4.690027"
                        z3="-2.731094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.9446,4.0089,1.776;-1.5211,-.5772,-1.859;-1.6704,-3.2656,-.6532;-2.1264,-3.3375,-1.9082;-3.0417,-4.9534,-.6588;-1.345,-.8005,-.4748;-2.6488,-.4482,.3052;-.3338,.2485,.0347;-2.6379,1.0853,.21;-1.1692,1.5101,.3352;-.7795,-2.2043,-.2332;.8479,.5001,-.9062;-2.5655,-.8697,1.775;-3.9356,-1.0139,-.2896;1.8834,1.3777,-.2613;-2.2294,-4.2276,.0763;1.9767,2.7329,-.5636;2.7632,.8553,.6853;2.9118,3.5501,.0571;3.706,1.6525,1.3148;-2.9446,-4.3599,-1.8597;3.7696,3.0001,.9945;.0762,-.1306,.9763;-3.2764,1.5358,.9728;-3.0393,1.3951,-.7574;-.9363,2.3188,-.3604;-.9438,1.8898,1.3324;-.5675,-2.3649,.8216;.1645,-2.3193,-.7689;.4972,.9663,-1.8276;1.3134,-.4485,-1.1887;-3.4314,-.4839,2.3163;-2.5787,-1.9543,1.8989;-1.677,-.4908,2.2825;-4.0258,-.8147,-1.3575;-4.0447,-2.0881,-.1304;-4.7943,-.5418,.1932;-1.9546,-1.3529,-2.2448;-2.0101,-4.3746,1.1219;1.3139,3.1669,-1.3021;2.7195,-.198,.9366;2.9677,4.6008,-.1931;4.382,1.2258,2.0433;-3.4875,-4.69,-2.7311;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1953.7534987301 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">7.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.962 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="4.94456684"
                                 y3="4.00886178"
                                 z3="1.77596296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52108637"
                                 y3="-0.57717227"
                                 z3="-1.8589727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.67042648"
                                 y3="-3.26564079"
                                 z3="-0.65316206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.12642822"
                                 y3="-3.33750447"
                                 z3="-1.90822603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.04166245"
                                 y3="-4.95344826"
                                 z3="-0.65882577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.34497847"
                                 y3="-0.8005253"
                                 z3="-0.47479338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64884232"
                                 y3="-0.44820627"
                                 z3="0.3052309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33379615"
                                 y3="0.24849975"
                                 z3="0.03472236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63793412"
                                 y3="1.08532301"
                                 z3="0.20999382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16923193"
                                 y3="1.51013277"
                                 z3="0.33515777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77953752"
                                 y3="-2.20425049"
                                 z3="-0.23317227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.84791749"
                                 y3="0.50005889"
                                 z3="-0.90616136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56546366"
                                 y3="-0.86972958"
                                 z3="1.77500033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.93563136"
                                 y3="-1.01391587"
                                 z3="-0.28957956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88339608"
                                 y3="1.37765131"
                                 z3="-0.2612803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22939871"
                                 y3="-4.22764486"
                                 z3="0.07627168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97674917"
                                 y3="2.73286678"
                                 z3="-0.56355247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76323399"
                                 y3="0.85531683"
                                 z3="0.68527963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91181128"
                                 y3="3.55006403"
                                 z3="0.05708958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.7059692"
                                 y3="1.65246191"
                                 z3="1.3148071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94461381"
                                 y3="-4.35989513"
                                 z3="-1.85969779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76959089"
                                 y3="3.00007215"
                                 z3="0.99450198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07623658"
                                 y3="-0.13061452"
                                 z3="0.97632126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.27637088"
                                 y3="1.53578271"
                                 z3="0.97275967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03934594"
                                 y3="1.39511905"
                                 z3="-0.75743188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.93628745"
                                 y3="2.31875501"
                                 z3="-0.36042876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94379461"
                                 y3="1.88983308"
                                 z3="1.33242389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56750063"
                                 y3="-2.36492837"
                                 z3="0.82160406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16451136"
                                 y3="-2.31932341"
                                 z3="-0.76885249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49720086"
                                 y3="0.96628609"
                                 z3="-1.82759326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.31342208"
                                 y3="-0.44849518"
                                 z3="-1.18874289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43140847"
                                 y3="-0.4838967"
                                 z3="2.31629616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57872701"
                                 y3="-1.95433952"
                                 z3="1.89888254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67695626"
                                 y3="-0.49077242"
                                 z3="2.28251668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02579504"
                                 y3="-0.81474864"
                                 z3="-1.35751036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04470493"
                                 y3="-2.08812463"
                                 z3="-0.13044486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79425715"
                                 y3="-0.54178319"
                                 z3="0.19318423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.95455668"
                                 y3="-1.3529494"
                                 z3="-2.24476303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01007011"
                                 y3="-4.37464647"
                                 z3="1.1218616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.31385145"
                                 y3="3.16693184"
                                 z3="-1.30205356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.71946427"
                                 y3="-0.19795183"
                                 z3="0.93663814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9677366"
                                 y3="4.6007709"
                                 z3="-0.19314996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38198882"
                                 y3="1.22577048"
                                 z3="2.04328909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4874514"
                                 y3="-4.69002741"
                                 z3="-2.73109416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.9446,4.0089,1.776;-1.5211,-.5772,-1.859;-1.6704,-3.2656,-.6532;-2.1264,-3.3375,-1.9082;-3.0417,-4.9534,-.6588;-1.345,-.8005,-.4748;-2.6488,-.4482,.3052;-.3338,.2485,.0347;-2.6379,1.0853,.21;-1.1692,1.5101,.3352;-.7795,-2.2043,-.2332;.8479,.5001,-.9062;-2.5655,-.8697,1.775;-3.9356,-1.0139,-.2896;1.8834,1.3777,-.2613;-2.2294,-4.2276,.0763;1.9767,2.7329,-.5636;2.7632,.8553,.6853;2.9118,3.5501,.0571;3.706,1.6525,1.3148;-2.9446,-4.3599,-1.8597;3.7696,3.0001,.9945;.0762,-.1306,.9763;-3.2764,1.5358,.9728;-3.0393,1.3951,-.7574;-.9363,2.3188,-.3604;-.9438,1.8898,1.3324;-.5675,-2.3649,.8216;.1645,-2.3193,-.7689;.4972,.9663,-1.8276;1.3134,-.4485,-1.1887;-3.4314,-.4839,2.3163;-2.5787,-1.9543,1.8989;-1.677,-.4908,2.2825;-4.0258,-.8147,-1.3575;-4.0447,-2.0881,-.1304;-4.7943,-.5418,.1932;-1.9546,-1.3529,-2.2448;-2.0101,-4.3746,1.1219;1.3139,3.1669,-1.3021;2.7195,-.198,.9366;2.9677,4.6008,-.1931;4.382,1.2258,2.0433;-3.4875,-4.69,-2.7311;</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="4.944567"
                        y3="4.008862"
                        z3="1.775963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.521086"
                        y3="-0.577172"
                        z3="-1.858973"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.670426"
                        y3="-3.265641"
                        z3="-0.653162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.126428"
                        y3="-3.337504"
                        z3="-1.908226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.041662"
                        y3="-4.953448"
                        z3="-0.658826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.344978"
                        y3="-0.800525"
                        z3="-0.474793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.648842"
                        y3="-0.448206"
                        z3="0.305231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.333796"
                        y3="0.2485"
                        z3="0.034722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.637934"
                        y3="1.085323"
                        z3="0.209994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.169232"
                        y3="1.510133"
                        z3="0.335158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.779538"
                        y3="-2.20425"
                        z3="-0.233172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.847917"
                        y3="0.500059"
                        z3="-0.906161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.565464"
                        y3="-0.86973"
                        z3="1.7750"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.935631"
                        y3="-1.013916"
                        z3="-0.28958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.883396"
                        y3="1.377651"
                        z3="-0.26128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.229399"
                        y3="-4.227645"
                        z3="0.076272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976749"
                        y3="2.732867"
                        z3="-0.563552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763234"
                        y3="0.855317"
                        z3="0.68528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911811"
                        y3="3.550064"
                        z3="0.05709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.705969"
                        y3="1.652462"
                        z3="1.314807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.944614"
                        y3="-4.359895"
                        z3="-1.859698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769591"
                        y3="3.000072"
                        z3="0.994502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.076237"
                        y3="-0.130615"
                        z3="0.976321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.276371"
                        y3="1.535783"
                        z3="0.97276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.039346"
                        y3="1.395119"
                        z3="-0.757432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.936287"
                        y3="2.318755"
                        z3="-0.360429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.943795"
                        y3="1.889833"
                        z3="1.332424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.567501"
                        y3="-2.364928"
                        z3="0.821604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.164511"
                        y3="-2.319323"
                        z3="-0.768852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.497201"
                        y3="0.966286"
                        z3="-1.827593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.313422"
                        y3="-0.448495"
                        z3="-1.188743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.431408"
                        y3="-0.483897"
                        z3="2.316296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.578727"
                        y3="-1.95434"
                        z3="1.898883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.676956"
                        y3="-0.490772"
                        z3="2.282517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.025795"
                        y3="-0.814749"
                        z3="-1.35751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.044705"
                        y3="-2.088125"
                        z3="-0.130445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.794257"
                        y3="-0.541783"
                        z3="0.193184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.954557"
                        y3="-1.352949"
                        z3="-2.244763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.01007"
                        y3="-4.374646"
                        z3="1.121862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.313851"
                        y3="3.166932"
                        z3="-1.302054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.719464"
                        y3="-0.197952"
                        z3="0.936638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.967737"
                        y3="4.600771"
                        z3="-0.19315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.381989"
                        y3="1.22577"
                        z3="2.043289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.487451"
                        y3="-4.690027"
                        z3="-2.731094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.9446,4.0089,1.776;-1.5211,-.5772,-1.859;-1.6704,-3.2656,-.6532;-2.1264,-3.3375,-1.9082;-3.0417,-4.9534,-.6588;-1.345,-.8005,-.4748;-2.6488,-.4482,.3052;-.3338,.2485,.0347;-2.6379,1.0853,.21;-1.1692,1.5101,.3352;-.7795,-2.2043,-.2332;.8479,.5001,-.9062;-2.5655,-.8697,1.775;-3.9356,-1.0139,-.2896;1.8834,1.3777,-.2613;-2.2294,-4.2276,.0763;1.9767,2.7329,-.5636;2.7632,.8553,.6853;2.9118,3.5501,.0571;3.706,1.6525,1.3148;-2.9446,-4.3599,-1.8597;3.7696,3.0001,.9945;.0762,-.1306,.9763;-3.2764,1.5358,.9728;-3.0393,1.3951,-.7574;-.9363,2.3188,-.3604;-.9438,1.8898,1.3324;-.5675,-2.3649,.8216;.1645,-2.3193,-.7689;.4972,.9663,-1.8276;1.3134,-.4485,-1.1887;-3.4314,-.4839,2.3163;-2.5787,-1.9543,1.8989;-1.677,-.4908,2.2825;-4.0258,-.8147,-1.3575;-4.0447,-2.0881,-.1304;-4.7943,-.5418,.1932;-1.9546,-1.3529,-2.2448;-2.0101,-4.3746,1.1219;1.3139,3.1669,-1.3021;2.7195,-.198,.9366;2.9677,4.6008,-.1931;4.382,1.2258,2.0433;-3.4875,-4.69,-2.7311;</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">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.7189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182.1462</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">-1360.84651796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.75349873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.60001669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5739.64003444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.04001775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.00300604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15648809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000052441367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000052441367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000104882735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.266226601699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.0350 134.3074 134.5624 134.6316 134.6980 135.0948 135.3039 135.4447 135.7303 135.7913 136.0738 136.4635 136.7789 136.8629 137.2731 137.3575 137.7106 137.8818 137.9782 138.2442 138.5240 138.5985 138.8921 139.0372 139.2718 139.5692 139.7596 140.0300 140.2948 140.4895 140.7188 140.8617 141.1893 141.6085 141.9302 142.0295 142.3266 142.4326 142.6576 142.7842 143.3818 143.4424 143.8958 144.2951 144.3269 144.7018 144.8831 145.2898 145.3752 145.9634 146.3938 146.4968 146.7867 147.1084 147.1904 147.5822 147.6696 147.8432 147.9352 148.3406 148.5148 148.5728 148.9739 149.2942 149.4255 149.6403 149.9682 150.1912 150.3869 150.5878 151.0459 151.0965 151.4470 151.7915 151.9573 152.1881 152.6720 152.7592 152.9241 153.2308 153.4380 153.9978 154.5323 154.9575 155.1725 155.3966 155.6691 155.8400 156.3248 156.6535 156.8508 157.1303 157.1835 157.3670 157.5139 157.9978 158.4096 158.5205 158.8852 159.1470 159.4263 159.8194 160.1912 160.3169 160.5093 160.8954 161.3076 161.8386 162.3079 162.5041 162.6932 162.8533 163.6397 163.7672 165.0137 166.2566 168.0035 170.3896 171.4451 171.5238 173.0754 176.1884 178.9381 181.5012 183.1453 186.4304 187.2180 189.5343 193.4295 197.4787 198.8589 205.5789 210.3663 221.6198 222.9524 223.4632 227.2890 229.5110 294.8636 297.3556 312.5015 616.9172 626.7796 628.1279 629.0041 633.9944 635.1154 636.9837 638.1526 640.6112 641.4904 643.0663 644.2517 645.1572 649.0777 649.2983 651.8782 655.9645 711.7816 879.2333 884.3483 903.4598 1214.4505</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.108345 -0.474336 0.135895 -0.380809 -0.410021 0.352328 0.279006 -0.023022 -0.247673 -0.217259 -0.217253 -0.119202 -0.368884 -0.371775 0.043173 0.055114 -0.212386 -0.226664 -0.160575 -0.159939 0.084444 0.095274 0.095843 0.083841 0.087774 0.081568 0.097898 0.121737 0.146049 0.088894 0.102236 0.100799 0.097448 0.108693 0.093784 0.095343 0.108812 0.222952 0.178092 0.144073 0.143554 0.144795 0.145005 0.163719</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1083 8.4743 6.8641 7.3808 7.4100 5.6477 5.7210 6.0230 6.2477 6.2173 6.2173 6.1192 6.3689 6.3718 5.9568 5.9449 6.2124 6.2267 6.1606 6.1599 5.9156 5.9047 0.9042 0.9162 0.9122 0.9184 0.9021 0.8783 0.8540 0.9111 0.8978 0.8992 0.9026 0.8913 0.9062 0.9047 0.8912 0.7770 0.8219 0.8559 0.8564 0.8552 0.8550 0.8363</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1083 -0.4743 0.1359 -0.3808 -0.4100 0.3523 0.2790 -0.0230 -0.2477 -0.2173 -0.2173 -0.1192 -0.3689 -0.3718 0.0432 0.0551 -0.2124 -0.2267 -0.1606 -0.1599 0.0844 0.0953 0.0958 0.0838 0.0878 0.0816 0.0979 0.1217 0.1460 0.0889 0.1022 0.1008 0.0974 0.1087 0.0938 0.0953 0.1088 0.2230 0.1781 0.1441 0.1436 0.1448 0.1450 0.1637</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1972 1.9820 3.3106 2.8539 3.0163 3.8352 3.7086 3.7098 3.9762 3.9383 3.9824 3.8312 3.9598 3.9211 3.5134 4.0480 3.9732 3.9877 3.9924 3.9922 4.0100 3.8128 1.0117 1.0189 1.0187 1.0134 1.0033 0.9932 0.9952 1.0269 1.0193 1.0056 1.0010 0.9993 1.0191 1.0001 1.0039 1.0607 0.9921 1.0043 1.0036 1.0053 1.0051 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1972 1.9820 3.3106 2.8539 3.0163 3.8352 3.7086 3.7098 3.9762 3.9383 3.9824 3.8312 3.9598 3.9211 3.5134 4.0480 3.9732 3.9877 3.9924 3.9922 4.0100 3.8128 1.0117 1.0189 1.0187 1.0134 1.0033 0.9932 0.9952 1.0269 1.0193 1.0056 1.0010 0.9993 1.0191 1.0001 1.0039 1.0607 0.9921 1.0043 1.0036 1.0053 1.0051 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="46">0.9920 0.9254 0.9504 1.0099 0.8754 1.3625 1.5833 1.5586 1.3872 1.0086 0.9432 0.8508 0.9053 0.8978 0.8673 0.9183 0.8698 1.0175 0.9426 1.0172 1.0223 1.0143 1.0048 1.0208 0.9896 0.8077 1.0287 1.0256 0.9932 0.9891 0.9944 1.0014 0.9874 0.9936 1.3306 1.3420 0.9576 1.4612 0.9922 1.4779 0.9917 1.3787 0.9821 1.3641 0.9817 0.9635</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025290423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.871808378758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.51808 28.39544 -0.12264 -10.10103 9.64870 -0.45234 -0.79756 1.80142 1.00386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
