<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.021722"
                        y3="0.988206"
                        z3="-2.337949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.436358"
                        y3="1.546166"
                        z3="0.518627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.857082"
                        y3="-2.185345"
                        z3="-1.773539"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317156"
                        y3="-0.569137"
                        z3="-0.248212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.868356"
                        y3="-2.36022"
                        z3="0.260822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.01542"
                        y3="-3.178795"
                        z3="1.058341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.975355"
                        y3="0.286746"
                        z3="0.931858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.21763"
                        y3="0.166249"
                        z3="-1.166014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.579719"
                        y3="1.346303"
                        z3="-0.264097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.473295"
                        y3="0.40292"
                        z3="1.186187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.737206"
                        y3="-0.150241"
                        z3="2.184059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.457129"
                        y3="-0.631881"
                        z3="-1.54336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.478546"
                        y3="0.67822"
                        z3="-2.403892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.06667"
                        y3="1.613676"
                        z3="2.020848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.725725"
                        y3="-1.702652"
                        z3="-0.676925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404781"
                        y3="1.52513"
                        z3="2.444299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.343454"
                        y3="1.390797"
                        z3="1.277582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.185316"
                        y3="-2.983563"
                        z3="1.441956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.467517"
                        y3="-2.533779"
                        z3="0.072367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.863636"
                        y3="0.154124"
                        z3="0.908029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.674433"
                        y3="2.499008"
                        z3="0.503294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.005814"
                        y3="-3.476595"
                        z3="1.913985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.685943"
                        y3="0.021115"
                        z3="-0.200801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.495437"
                        y3="2.385688"
                        z3="-0.606506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.996801"
                        y3="1.141075"
                        z3="-0.953518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.465073"
                        y3="1.12559"
                        z3="0.347928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.781536"
                        y3="2.255692"
                        z3="-0.830446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.125548"
                        y3="-0.495036"
                        z3="1.698993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.047053"
                        y3="0.446131"
                        z3="0.226481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.786484"
                        y3="-0.357463"
                        z3="1.972386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.301922"
                        y3="-1.04142"
                        z3="2.628911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.697333"
                        y3="0.641835"
                        z3="2.931843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225951"
                        y3="-1.451153"
                        z3="-2.21937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.94574"
                        y3="-1.040322"
                        z3="-0.657559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172297"
                        y3="0.022061"
                        z3="-2.045925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.621618"
                        y3="1.291863"
                        z3="-2.122278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.151989"
                        y3="1.29939"
                        z3="-2.997259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13194"
                        y3="-0.132932"
                        z3="-3.037829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.676042"
                        y3="1.688169"
                        z3="2.92507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.234446"
                        y3="2.532644"
                        z3="1.457031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.659375"
                        y3="2.415385"
                        z3="3.024778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534675"
                        y3="0.672858"
                        z3="3.116462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.19618"
                        y3="-3.064517"
                        z3="1.8005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.978526"
                        y3="-2.13842"
                        z3="-0.792096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.618361"
                        y3="-0.731985"
                        z3="1.481885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.286189"
                        y3="3.475016"
                        z3="0.77069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.157311"
                        y3="-4.04509"
                        z3="2.815511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.082733"
                        y3="-0.947726"
                        z3="-0.471732"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.746252"
                        y3="3.257077"
                        z3="-1.195429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.0217,.9882,-2.3379;2.4364,1.5462,.5186;1.8571,-2.1853,-1.7735;2.3172,-.5691,-.2482;.8684,-2.3602,.2608;-1.0154,-3.1788,1.0583;1.9754,.2867,.9319;3.2176,.1662,-1.166;3.5797,1.3463,-.2641;.4733,.4029,1.1862;2.7372,-.1502,2.1841;4.4571,-.6319,-1.5434;2.4785,.6782,-2.4039;.0667,1.6137,2.0208;1.7257,-1.7027,-.6769;-1.4048,1.5251,2.4443;-2.3435,1.3908,1.2776;1.1853,-2.9836,1.442;-.4675,-2.5338,.0724;-2.8636,.1541,.908;-2.6744,2.499,.5033;.0058,-3.4766,1.914;-3.6859,.0211,-.2008;-3.4954,2.3857,-.6065;-3.9968,1.1411,-.9535;4.4651,1.1256,.3479;3.7815,2.2557,-.8304;.1255,-.495,1.699;-.0471,.4461,.2265;3.7865,-.3575,1.9724;2.3019,-1.0414,2.6289;2.6973,.6418,2.9318;4.226,-1.4512,-2.2194;4.9457,-1.0403,-.6576;5.1723,.0221,-2.0459;1.6216,1.2919,-2.1223;3.152,1.2994,-2.9973;2.1319,-.1329,-3.0378;.676,1.6882,2.9251;.2344,2.5326,1.457;-1.6594,2.4154,3.0248;-1.5347,.6729,3.1165;2.1962,-3.0645,1.8005;-.9785,-2.1384,-.7921;-2.6184,-.732,1.4819;-2.2862,3.475,.7707;-.1573,-4.0451,2.8155;-4.0827,-.9477,-.4717;-3.7463,3.2571,-1.1954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.2803818158 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">6.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.691 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="-5.02172227"
                                 y3="0.9882064"
                                 z3="-2.33794866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.43635781"
                                 y3="1.54616559"
                                 z3="0.51862684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85708191"
                                 y3="-2.18534489"
                                 z3="-1.77353886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31715565"
                                 y3="-0.56913664"
                                 z3="-0.24821177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.86835633"
                                 y3="-2.36021973"
                                 z3="0.26082205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01542009"
                                 y3="-3.1787951"
                                 z3="1.0583414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.9753553"
                                 y3="0.28674572"
                                 z3="0.93185834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21762956"
                                 y3="0.16624902"
                                 z3="-1.16601377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57971886"
                                 y3="1.34630277"
                                 z3="-0.2640973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4732949"
                                 y3="0.40291975"
                                 z3="1.18618668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73720579"
                                 y3="-0.15024143"
                                 z3="2.18405938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45712902"
                                 y3="-0.6318807"
                                 z3="-1.5433597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47854621"
                                 y3="0.67822044"
                                 z3="-2.40389183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06667014"
                                 y3="1.61367607"
                                 z3="2.02084824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72572463"
                                 y3="-1.70265234"
                                 z3="-0.67692519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40478082"
                                 y3="1.5251302"
                                 z3="2.44429946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34345386"
                                 y3="1.39079688"
                                 z3="1.27758157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18531614"
                                 y3="-2.98356339"
                                 z3="1.4419563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.46751697"
                                 y3="-2.53377911"
                                 z3="0.07236695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86363593"
                                 y3="0.154124"
                                 z3="0.90802914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67443308"
                                 y3="2.49900797"
                                 z3="0.50329369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.00581393"
                                 y3="-3.47659461"
                                 z3="1.91398467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68594295"
                                 y3="0.02111531"
                                 z3="-0.20080078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49543662"
                                 y3="2.38568814"
                                 z3="-0.60650612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99680073"
                                 y3="1.14107544"
                                 z3="-0.95351825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.4650727"
                                 y3="1.12558956"
                                 z3="0.3479281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78153619"
                                 y3="2.25569163"
                                 z3="-0.83044607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12554807"
                                 y3="-0.49503597"
                                 z3="1.69899322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04705276"
                                 y3="0.44613066"
                                 z3="0.22648063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78648368"
                                 y3="-0.35746333"
                                 z3="1.97238556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30192176"
                                 y3="-1.04142021"
                                 z3="2.62891133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.69733328"
                                 y3="0.64183473"
                                 z3="2.93184275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22595091"
                                 y3="-1.45115324"
                                 z3="-2.21936965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.94573952"
                                 y3="-1.04032244"
                                 z3="-0.65755905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17229707"
                                 y3="0.02206114"
                                 z3="-2.04592497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62161754"
                                 y3="1.29186295"
                                 z3="-2.12227839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15198927"
                                 y3="1.29939"
                                 z3="-2.99725854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13193972"
                                 y3="-0.13293186"
                                 z3="-3.03782931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67604164"
                                 y3="1.68816908"
                                 z3="2.92506993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23444583"
                                 y3="2.53264399"
                                 z3="1.45703089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65937548"
                                 y3="2.41538454"
                                 z3="3.02477847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.53467539"
                                 y3="0.67285808"
                                 z3="3.11646152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19617956"
                                 y3="-3.0645166"
                                 z3="1.8005004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97852586"
                                 y3="-2.13842025"
                                 z3="-0.79209611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61836132"
                                 y3="-0.73198473"
                                 z3="1.48188536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.28618929"
                                 y3="3.47501636"
                                 z3="0.77069045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.15731106"
                                 y3="-4.04509043"
                                 z3="2.81551114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.08273256"
                                 y3="-0.94772575"
                                 z3="-0.47173196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.74625211"
                                 y3="3.25707701"
                                 z3="-1.19542868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.0217,.9882,-2.3379;2.4364,1.5462,.5186;1.8571,-2.1853,-1.7735;2.3172,-.5691,-.2482;.8684,-2.3602,.2608;-1.0154,-3.1788,1.0583;1.9754,.2867,.9319;3.2176,.1662,-1.166;3.5797,1.3463,-.2641;.4733,.4029,1.1862;2.7372,-.1502,2.1841;4.4571,-.6319,-1.5434;2.4785,.6782,-2.4039;.0667,1.6137,2.0208;1.7257,-1.7027,-.6769;-1.4048,1.5251,2.4443;-2.3435,1.3908,1.2776;1.1853,-2.9836,1.442;-.4675,-2.5338,.0724;-2.8636,.1541,.908;-2.6744,2.499,.5033;.0058,-3.4766,1.914;-3.6859,.0211,-.2008;-3.4954,2.3857,-.6065;-3.9968,1.1411,-.9535;4.4651,1.1256,.3479;3.7815,2.2557,-.8304;.1255,-.495,1.699;-.0471,.4461,.2265;3.7865,-.3575,1.9724;2.3019,-1.0414,2.6289;2.6973,.6418,2.9318;4.226,-1.4512,-2.2194;4.9457,-1.0403,-.6576;5.1723,.0221,-2.0459;1.6216,1.2919,-2.1223;3.152,1.2994,-2.9973;2.1319,-.1329,-3.0378;.676,1.6882,2.9251;.2344,2.5326,1.457;-1.6594,2.4154,3.0248;-1.5347,.6729,3.1165;2.1962,-3.0645,1.8005;-.9785,-2.1384,-.7921;-2.6184,-.732,1.4819;-2.2862,3.475,.7707;-.1573,-4.0451,2.8155;-4.0827,-.9477,-.4717;-3.7463,3.2571,-1.1954;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.021722"
                        y3="0.988206"
                        z3="-2.337949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.436358"
                        y3="1.546166"
                        z3="0.518627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.857082"
                        y3="-2.185345"
                        z3="-1.773539"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317156"
                        y3="-0.569137"
                        z3="-0.248212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.868356"
                        y3="-2.36022"
                        z3="0.260822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.01542"
                        y3="-3.178795"
                        z3="1.058341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.975355"
                        y3="0.286746"
                        z3="0.931858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.21763"
                        y3="0.166249"
                        z3="-1.166014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.579719"
                        y3="1.346303"
                        z3="-0.264097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.473295"
                        y3="0.40292"
                        z3="1.186187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.737206"
                        y3="-0.150241"
                        z3="2.184059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.457129"
                        y3="-0.631881"
                        z3="-1.54336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.478546"
                        y3="0.67822"
                        z3="-2.403892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.06667"
                        y3="1.613676"
                        z3="2.020848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.725725"
                        y3="-1.702652"
                        z3="-0.676925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404781"
                        y3="1.52513"
                        z3="2.444299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.343454"
                        y3="1.390797"
                        z3="1.277582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.185316"
                        y3="-2.983563"
                        z3="1.441956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.467517"
                        y3="-2.533779"
                        z3="0.072367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.863636"
                        y3="0.154124"
                        z3="0.908029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.674433"
                        y3="2.499008"
                        z3="0.503294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.005814"
                        y3="-3.476595"
                        z3="1.913985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.685943"
                        y3="0.021115"
                        z3="-0.200801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.495437"
                        y3="2.385688"
                        z3="-0.606506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.996801"
                        y3="1.141075"
                        z3="-0.953518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.465073"
                        y3="1.12559"
                        z3="0.347928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.781536"
                        y3="2.255692"
                        z3="-0.830446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.125548"
                        y3="-0.495036"
                        z3="1.698993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.047053"
                        y3="0.446131"
                        z3="0.226481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.786484"
                        y3="-0.357463"
                        z3="1.972386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.301922"
                        y3="-1.04142"
                        z3="2.628911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.697333"
                        y3="0.641835"
                        z3="2.931843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225951"
                        y3="-1.451153"
                        z3="-2.21937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.94574"
                        y3="-1.040322"
                        z3="-0.657559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172297"
                        y3="0.022061"
                        z3="-2.045925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.621618"
                        y3="1.291863"
                        z3="-2.122278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.151989"
                        y3="1.29939"
                        z3="-2.997259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13194"
                        y3="-0.132932"
                        z3="-3.037829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.676042"
                        y3="1.688169"
                        z3="2.92507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.234446"
                        y3="2.532644"
                        z3="1.457031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.659375"
                        y3="2.415385"
                        z3="3.024778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534675"
                        y3="0.672858"
                        z3="3.116462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.19618"
                        y3="-3.064517"
                        z3="1.8005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.978526"
                        y3="-2.13842"
                        z3="-0.792096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.618361"
                        y3="-0.731985"
                        z3="1.481885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.286189"
                        y3="3.475016"
                        z3="0.77069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.157311"
                        y3="-4.04509"
                        z3="2.815511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.082733"
                        y3="-0.947726"
                        z3="-0.471732"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.746252"
                        y3="3.257077"
                        z3="-1.195429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.0217,.9882,-2.3379;2.4364,1.5462,.5186;1.8571,-2.1853,-1.7735;2.3172,-.5691,-.2482;.8684,-2.3602,.2608;-1.0154,-3.1788,1.0583;1.9754,.2867,.9319;3.2176,.1662,-1.166;3.5797,1.3463,-.2641;.4733,.4029,1.1862;2.7372,-.1502,2.1841;4.4571,-.6319,-1.5434;2.4785,.6782,-2.4039;.0667,1.6137,2.0208;1.7257,-1.7027,-.6769;-1.4048,1.5251,2.4443;-2.3435,1.3908,1.2776;1.1853,-2.9836,1.442;-.4675,-2.5338,.0724;-2.8636,.1541,.908;-2.6744,2.499,.5033;.0058,-3.4766,1.914;-3.6859,.0211,-.2008;-3.4954,2.3857,-.6065;-3.9968,1.1411,-.9535;4.4651,1.1256,.3479;3.7815,2.2557,-.8304;.1255,-.495,1.699;-.0471,.4461,.2265;3.7865,-.3575,1.9724;2.3019,-1.0414,2.6289;2.6973,.6418,2.9318;4.226,-1.4512,-2.2194;4.9457,-1.0403,-.6576;5.1723,.0221,-2.0459;1.6216,1.2919,-2.1223;3.152,1.2994,-2.9973;2.1319,-.1329,-3.0378;.676,1.6882,2.9251;.2344,2.5326,1.457;-1.6594,2.4154,3.0248;-1.5347,.6729,3.1165;2.1962,-3.0645,1.8005;-.9785,-2.1384,-.7921;-2.6184,-.732,1.4819;-2.2862,3.475,.7707;-.1573,-4.0451,2.8155;-4.0827,-.9477,-.4717;-3.7463,3.2571,-1.1954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49216655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2475.28038182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3988.77254837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6987.53224420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.75969584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68989718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19773063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000177968019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000177968019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000355936039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310328597994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5831 98.7056 98.9032 98.9354 99.0825 99.2126 99.4057 99.4568 99.7265 99.9845 100.0337 100.2083 100.3803 100.4127 100.6003 100.8764 101.0329 101.1974 101.3578 101.5563 101.7266 101.9069 102.1968 102.4857 102.7463 102.9933 103.0786 103.3385 103.4555 103.5363 103.7637 103.9404 103.9825 104.2074 104.2574 104.5397 104.6364 104.8895 104.9137 105.1096 105.1632 105.2749 105.4303 105.6220 105.7522 105.9605 106.0508 106.2888 106.3920 106.5739 106.8260 106.8946 107.1729 107.2362 107.4044 107.8250 107.9169 108.0358 108.0795 108.2985 108.3538 108.5787 108.7498 108.8290 109.0874 109.2481 109.4351 109.5937 109.6971 109.9791 110.0688 110.2250 110.3272 110.4036 110.8527 111.0032 111.0811 111.3242 111.4854 111.7400 111.7696 111.8851 112.2606 112.2859 112.4156 112.6703 112.7624 112.9946 113.3313 113.4299 113.4521 113.6658 113.8152 114.0916 114.1185 114.2644 114.4549 114.5589 114.6862 114.8036 114.9001 115.0473 115.1269 115.2815 115.3784 115.4201 115.6310 115.7994 115.8149 116.2751 116.3321 116.4441 116.4716 116.6040 116.8168 116.9320 117.1394 117.2683 117.4147 117.5005 117.6720 117.7442 117.9684 118.2286 118.3754 118.4457 118.7788 118.8434 118.9634 119.1175 119.1594 119.2871 119.7649 119.9544 120.0699 120.1299 120.3496 120.5202 120.7741 120.8517 120.8791 121.1311 121.4287 121.6243 121.7959 121.8988 121.9322 122.1782 122.4075 122.7681 122.9331 123.1640 123.4046 123.6046 123.7182 123.9940 124.1324 124.4461 124.6914 124.9932 125.4155 125.7929 126.0226 126.5863 126.8461 126.9883 127.0783 127.4325 127.5504 127.9494 128.1461 128.2039 128.5126 128.6151 128.8616 129.0295 129.3404 129.4310 129.6371 129.8120 130.0235 130.2485 130.5095 130.7104 131.0169 131.2513 131.4476 131.5716 131.7710 131.8711 131.9313 132.1663 132.3655 132.3905 132.6881 132.7324 132.9407 133.3280 133.4512 133.6691 133.9304 134.1545 134.3917 134.5598 134.6170 134.6759 134.9907 135.0850 135.2614 135.4040 135.6735 136.0359 136.0905 136.2991 136.6840 136.9295 137.3455 137.5671 138.0064 138.3387 138.3863 138.5415 138.7440 138.8279 139.2618 139.5940 139.8524 139.9249 140.1004 140.2894 140.3326 140.9106 141.1483 141.5142 141.7641 142.0304 142.2506 142.5644 142.5931 142.9198 143.0999 143.7666 143.9258 144.0185 144.2482 144.4504 144.6960 145.2328 145.3372 145.3908 145.5124 145.6503 145.9613 146.0825 146.1794 146.3202 146.6513 146.8853 146.9606 147.4555 147.5711 147.8935 147.9863 148.0488 148.2051 148.2975 148.4489 148.7320 149.0821 149.2365 149.3057 149.4611 149.8912 150.2940 150.6493 150.6963 150.8685 150.9373 151.1092 151.4420 151.5893 151.8121 152.1220 152.3841 152.6980 152.8810 152.9370 153.3380 153.6248 153.8091 154.1497 154.3368 154.4194 154.5916 155.0514 155.4035 155.6956 155.9003 156.0134 156.6277 156.8739 157.0272 157.1753 157.2710 157.4270 157.6310 157.8312 158.1992 158.2253 158.4107 158.7871 159.3295 159.4820 159.8966 160.0643 160.3467 160.8488 160.9713 161.3522 161.7674 161.8986 162.7053 162.9161 163.4530 163.5436 164.4303 165.2701 165.6865 167.6505 168.1455 168.9770 169.8938 171.1971 171.4755 172.0793 172.8928 176.1982 176.8433 177.5611 178.7419 178.8254 179.4652 184.3170 184.8455 188.8917 189.6142 191.5759 193.9722 195.7618 196.9720 198.9816 204.4132 206.0688 221.8299 223.1383 223.6806 227.4903 229.8237 295.0703 297.5857 312.7422 616.8986 626.6570 626.8971 627.2171 631.2603 634.1683 635.2729 637.2809 640.2554 640.7147 641.4520 644.7215 645.4456 646.8490 647.4539 647.8483 650.3172 651.0963 655.8110 712.7063 884.8032 903.1088 908.7778 1201.6583 1216.7660</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.085354 -0.317630 -0.361912 -0.061931 -0.011236 -0.310843 0.218937 0.110248 0.071344 -0.151796 -0.331358 -0.308519 -0.342751 -0.148404 0.306822 -0.121529 0.074804 -0.158452 0.041685 -0.196339 -0.178134 -0.079108 -0.154461 -0.129634 0.099183 0.064942 0.091093 0.069117 0.096276 0.096560 0.106228 0.108267 0.122607 0.084634 0.098891 0.106296 0.088857 0.121051 0.078567 0.086195 0.094720 0.086561 0.160086 0.139091 0.132254 0.112651 0.128077 0.134050 0.119297</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0854 8.3176 8.3619 7.0619 7.0112 7.3108 5.7811 5.8898 5.9287 6.1518 6.3314 6.3085 6.3428 6.1484 5.6932 6.1215 5.9252 6.1585 5.9583 6.1963 6.1781 6.0791 6.1545 6.1296 5.9008 0.9351 0.9089 0.9309 0.9037 0.9034 0.8938 0.8917 0.8774 0.9154 0.9011 0.8937 0.9111 0.8789 0.9214 0.9138 0.9053 0.9134 0.8399 0.8609 0.8677 0.8873 0.8719 0.8659 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0854 -0.3176 -0.3619 -0.0619 -0.0112 -0.3108 0.2189 0.1102 0.0713 -0.1518 -0.3314 -0.3085 -0.3428 -0.1484 0.3068 -0.1215 0.0748 -0.1585 0.0417 -0.1963 -0.1781 -0.0791 -0.1545 -0.1296 0.0992 0.0649 0.0911 0.0691 0.0963 0.0966 0.1062 0.1083 0.1226 0.0846 0.0989 0.1063 0.0889 0.1211 0.0786 0.0862 0.0947 0.0866 0.1601 0.1391 0.1323 0.1127 0.1281 0.1341 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2216 2.0153 2.1389 3.0827 3.2554 3.0781 4.0814 3.9937 3.9267 3.8252 3.9485 3.9050 3.9153 3.9075 4.2809 3.8376 3.5634 3.8895 4.0113 3.9253 4.0162 4.0249 4.0076 4.0155 3.8974 1.0009 0.9950 1.0057 1.0135 1.0079 1.0117 1.0113 1.0160 1.0076 1.0022 1.0071 1.0045 1.0203 1.0199 1.0236 1.0085 1.0124 0.9956 1.0084 1.0256 1.0096 1.0094 1.0077 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2216 2.0153 2.1389 3.0827 3.2554 3.0781 4.0814 3.9937 3.9267 3.8252 3.9485 3.9050 3.9153 3.9075 4.2809 3.8376 3.5634 3.8895 4.0113 3.9253 4.0162 4.0249 4.0076 4.0155 3.8974 1.0009 0.9950 1.0057 1.0135 1.0079 1.0117 1.0113 1.0160 1.0076 1.0022 1.0071 1.0045 1.0203 1.0199 1.0236 1.0085 1.0124 0.9956 1.0084 1.0256 1.0096 1.0094 1.0077 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0076 0.9757 0.9766 1.9895 0.9178 0.9148 1.2686 0.9597 1.0978 1.1888 1.6702 1.3219 0.9041 0.9715 0.9359 0.9519 0.9575 1.0000 0.9751 0.9287 1.0102 0.9916 0.9817 0.9926 0.9894 0.9878 0.9818 0.9864 0.9813 0.9885 0.9911 0.9204 1.0049 1.0132 0.8451 1.0206 1.0304 1.3156 1.3813 1.6463 0.9640 0.9781 1.4523 0.9800 1.4712 0.9774 0.9929 1.3889 0.9790 1.3913 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030541155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.522707704641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.21408 -30.27593 1.93815 5.68197 -4.50029 1.18168 12.82345 -11.80364 1.01981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
