<?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="-6.370785"
                        y3="3.938891"
                        z3="1.059357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066612"
                        y3="0.966798"
                        z3="0.799772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.434829"
                        y3="-2.463491"
                        z3="-0.673895"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.902316"
                        y3="-0.849912"
                        z3="-0.23102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.324583"
                        y3="-3.124547"
                        z3="-0.160789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.704239"
                        y3="-4.545448"
                        z3="-0.61005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.671816"
                        y3="-0.340894"
                        z3="0.456952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.827187"
                        y3="0.272125"
                        z3="-0.528454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.89369"
                        y3="1.4444"
                        z3="-0.235844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.473447"
                        y3="-0.303018"
                        z3="-0.501215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.354715"
                        y3="-1.056389"
                        z3="1.759067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.011774"
                        y3="0.304543"
                        z3="0.435256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.282701"
                        y3="0.296384"
                        z3="-1.978727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.696518"
                        y3="0.52905"
                        z3="0.00904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.312313"
                        y3="-2.111717"
                        z3="-0.369577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.858501"
                        y3="0.51809"
                        z3="-0.985841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.004801"
                        y3="1.361111"
                        z3="-0.507475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374564"
                        y3="-4.087954"
                        z3="0.81666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.313075"
                        y3="-3.4625"
                        z3="-1.001895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040688"
                        y3="0.807795"
                        z3="0.240185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.032282"
                        y3="2.731469"
                        z3="-0.755364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.353789"
                        y3="-4.938734"
                        z3="0.530898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.078493"
                        y3="1.590061"
                        z3="0.726187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.05983"
                        y3="3.531406"
                        z3="-0.278684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.077398"
                        y3="2.949804"
                        z3="0.460961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.429598"
                        y3="2.324883"
                        z3="0.1167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.313028"
                        y3="1.731294"
                        z3="-1.121015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.124358"
                        y3="-1.321595"
                        z3="-0.673353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.789153"
                        y3="0.07734"
                        z3="-1.477191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.834736"
                        y3="-1.998559"
                        z3="1.604631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698273"
                        y3="-0.42696"
                        z3="2.359657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.257705"
                        y3="-1.240844"
                        z3="2.341198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599097"
                        y3="1.204941"
                        z3="0.250751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670972"
                        y3="-0.549993"
                        z3="0.307253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679371"
                        y3="0.331266"
                        z3="1.473779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.734252"
                        y3="1.266331"
                        z3="-2.193793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.027785"
                        y3="-0.465757"
                        z3="-2.194653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.442303"
                        y3="0.165752"
                        z3="-2.66128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.051554"
                        y3="0.145583"
                        z3="0.969476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3842"
                        y3="1.561513"
                        z3="0.180356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.193917"
                        y3="-0.509976"
                        z3="-1.142975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.507715"
                        y3="0.885677"
                        z3="-1.953661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.094711"
                        y3="-4.062284"
                        z3="1.616702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.099557"
                        y3="-2.906496"
                        z3="-1.900706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.045408"
                        y3="-0.255398"
                        z3="0.44796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.239581"
                        y3="3.188856"
                        z3="-1.335205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.051023"
                        y3="-5.811488"
                        z3="1.08634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.876197"
                        y3="1.140399"
                        z3="1.301581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.064573"
                        y3="4.593016"
                        z3="-0.485155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2335.1905731193 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">8.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-6.37078478"
                                 y3="3.9388906"
                                 z3="1.0593568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06661197"
                                 y3="0.9667975"
                                 z3="0.79977179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.43482877"
                                 y3="-2.46349147"
                                 z3="-0.67389499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.90231583"
                                 y3="-0.84991207"
                                 z3="-0.23101956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.3245835"
                                 y3="-3.12454713"
                                 z3="-0.16078871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.70423923"
                                 y3="-4.54544754"
                                 z3="-0.61005045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67181592"
                                 y3="-0.34089386"
                                 z3="0.45695227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82718741"
                                 y3="0.27212452"
                                 z3="-0.5284543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89369006"
                                 y3="1.4444002"
                                 z3="-0.23584385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47344722"
                                 y3="-0.30301769"
                                 z3="-0.5012152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35471464"
                                 y3="-1.05638905"
                                 z3="1.75906733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.01177431"
                                 y3="0.30454317"
                                 z3="0.43525583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.28270072"
                                 y3="0.29638442"
                                 z3="-1.97872677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69651757"
                                 y3="0.52905014"
                                 z3="0.00903995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3123126"
                                 y3="-2.1117169"
                                 z3="-0.3695773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85850092"
                                 y3="0.51808964"
                                 z3="-0.98584132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00480072"
                                 y3="1.36111145"
                                 z3="-0.50747499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37456382"
                                 y3="-4.08795355"
                                 z3="0.81666036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.31307533"
                                 y3="-3.46250045"
                                 z3="-1.00189486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04068768"
                                 y3="0.80779509"
                                 z3="0.24018459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03228229"
                                 y3="2.73146876"
                                 z3="-0.75536372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35378892"
                                 y3="-4.93873438"
                                 z3="0.53089781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.07849269"
                                 y3="1.59006101"
                                 z3="0.72618674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05983037"
                                 y3="3.53140616"
                                 z3="-0.2786837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.07739809"
                                 y3="2.94980373"
                                 z3="0.46096098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42959836"
                                 y3="2.32488277"
                                 z3="0.11670025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31302837"
                                 y3="1.73129358"
                                 z3="-1.12101476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12435808"
                                 y3="-1.32159487"
                                 z3="-0.67335317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78915282"
                                 y3="0.07734025"
                                 z3="-1.47719093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.83473597"
                                 y3="-1.9985591"
                                 z3="1.60463091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69827342"
                                 y3="-0.42695975"
                                 z3="2.35965734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.25770472"
                                 y3="-1.24084414"
                                 z3="2.34119807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59909662"
                                 y3="1.20494067"
                                 z3="0.25075054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67097174"
                                 y3="-0.54999292"
                                 z3="0.30725302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67937063"
                                 y3="0.331266"
                                 z3="1.473779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.73425174"
                                 y3="1.26633115"
                                 z3="-2.19379299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02778523"
                                 y3="-0.46575719"
                                 z3="-2.19465324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44230339"
                                 y3="0.16575199"
                                 z3="-2.66128031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.05155435"
                                 y3="0.14558284"
                                 z3="0.96947566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.38419976"
                                 y3="1.56151343"
                                 z3="0.18035617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19391664"
                                 y3="-0.50997561"
                                 z3="-1.14297531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50771501"
                                 y3="0.88567654"
                                 z3="-1.95366136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.09471064"
                                 y3="-4.06228435"
                                 z3="1.6167022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09955732"
                                 y3="-2.90649645"
                                 z3="-1.90070601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.04540803"
                                 y3="-0.25539768"
                                 z3="0.44795954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23958086"
                                 y3="3.18885567"
                                 z3="-1.33520463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.05102263"
                                 y3="-5.81148806"
                                 z3="1.08634021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.87619661"
                                 y3="1.14039916"
                                 z3="1.3015809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.06457328"
                                 y3="4.5930161"
                                 z3="-0.48515465">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-6.370785"
                        y3="3.938891"
                        z3="1.059357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066612"
                        y3="0.966798"
                        z3="0.799772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.434829"
                        y3="-2.463491"
                        z3="-0.673895"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.902316"
                        y3="-0.849912"
                        z3="-0.23102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.324583"
                        y3="-3.124547"
                        z3="-0.160789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.704239"
                        y3="-4.545448"
                        z3="-0.61005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.671816"
                        y3="-0.340894"
                        z3="0.456952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.827187"
                        y3="0.272125"
                        z3="-0.528454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.89369"
                        y3="1.4444"
                        z3="-0.235844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.473447"
                        y3="-0.303018"
                        z3="-0.501215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.354715"
                        y3="-1.056389"
                        z3="1.759067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.011774"
                        y3="0.304543"
                        z3="0.435256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.282701"
                        y3="0.296384"
                        z3="-1.978727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.696518"
                        y3="0.52905"
                        z3="0.00904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.312313"
                        y3="-2.111717"
                        z3="-0.369577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.858501"
                        y3="0.51809"
                        z3="-0.985841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.004801"
                        y3="1.361111"
                        z3="-0.507475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374564"
                        y3="-4.087954"
                        z3="0.81666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.313075"
                        y3="-3.4625"
                        z3="-1.001895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040688"
                        y3="0.807795"
                        z3="0.240185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.032282"
                        y3="2.731469"
                        z3="-0.755364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.353789"
                        y3="-4.938734"
                        z3="0.530898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.078493"
                        y3="1.590061"
                        z3="0.726187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.05983"
                        y3="3.531406"
                        z3="-0.278684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.077398"
                        y3="2.949804"
                        z3="0.460961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.429598"
                        y3="2.324883"
                        z3="0.1167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.313028"
                        y3="1.731294"
                        z3="-1.121015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.124358"
                        y3="-1.321595"
                        z3="-0.673353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.789153"
                        y3="0.07734"
                        z3="-1.477191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.834736"
                        y3="-1.998559"
                        z3="1.604631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698273"
                        y3="-0.42696"
                        z3="2.359657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.257705"
                        y3="-1.240844"
                        z3="2.341198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599097"
                        y3="1.204941"
                        z3="0.250751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.670972"
                        y3="-0.549993"
                        z3="0.307253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679371"
                        y3="0.331266"
                        z3="1.473779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.734252"
                        y3="1.266331"
                        z3="-2.193793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.027785"
                        y3="-0.465757"
                        z3="-2.194653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.442303"
                        y3="0.165752"
                        z3="-2.66128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.051554"
                        y3="0.145583"
                        z3="0.969476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3842"
                        y3="1.561513"
                        z3="0.180356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.193917"
                        y3="-0.509976"
                        z3="-1.142975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.507715"
                        y3="0.885677"
                        z3="-1.953661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.094711"
                        y3="-4.062284"
                        z3="1.616702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.099557"
                        y3="-2.906496"
                        z3="-1.900706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.045408"
                        y3="-0.255398"
                        z3="0.44796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.239581"
                        y3="3.188856"
                        z3="-1.335205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.051023"
                        y3="-5.811488"
                        z3="1.08634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.876197"
                        y3="1.140399"
                        z3="1.301581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.064573"
                        y3="4.593016"
                        z3="-0.485155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691.5835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.8190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51188791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2335.19057312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3848.70246103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6706.89721154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2858.19475050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03862696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67923099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16734308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999902897938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999902897938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999805795877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306214598099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8521 99.0137 99.0848 99.2414 99.4767 99.6596 99.7429 99.8523 99.9204 100.0067 100.1725 100.2366 100.4240 100.6225 100.8340 101.0224 101.1236 101.3689 101.3808 101.7789 101.9541 102.0483 102.2009 102.5392 102.7025 102.9278 103.0604 103.2107 103.4563 103.6523 103.7566 103.9364 104.3947 104.4973 104.5413 104.6198 104.7331 104.8255 104.9296 105.0540 105.2426 105.4591 105.5373 105.7598 105.8295 106.0946 106.1367 106.3137 106.3929 106.6491 106.7646 106.9131 107.1328 107.1720 107.4103 107.5562 107.9055 108.0888 108.1225 108.2929 108.7244 108.8202 108.8792 108.9956 109.1513 109.3115 109.4568 109.5763 109.7733 109.9422 110.0643 110.1543 110.3917 110.7370 110.9074 111.0772 111.2268 111.4464 111.5443 111.7549 111.9315 112.0656 112.2826 112.3172 112.4395 112.8646 112.9427 113.1053 113.2750 113.3670 113.6739 113.8483 113.9735 114.0230 114.2436 114.3339 114.3869 114.4834 114.6048 114.7443 114.9229 115.0441 115.2415 115.4711 115.5120 115.6717 115.8175 116.0888 116.2236 116.3743 116.4294 116.4838 116.5819 116.8217 116.8649 117.1307 117.1596 117.3788 117.4637 117.5730 117.7193 117.7996 118.0846 118.2002 118.3899 118.4479 118.6333 118.8512 118.9277 119.1265 119.1953 119.3707 119.4945 119.8187 120.0480 120.2428 120.4845 120.5902 120.7206 121.0538 121.3284 121.5109 121.5311 121.6332 121.8630 122.2011 122.4639 122.6257 122.7560 122.9273 123.2735 123.4031 123.6187 123.7480 123.8264 124.1121 124.2653 124.4760 124.8755 125.2548 125.5453 125.8558 125.9971 126.5415 126.7595 126.8971 127.1110 127.1973 127.4502 127.7162 128.1101 128.2300 128.6314 128.7919 128.9057 129.0920 129.4091 129.7941 129.8875 130.0963 130.5005 130.7095 130.7546 130.8654 130.9919 131.0471 131.4396 131.5680 131.7660 131.8857 131.9376 132.2319 132.3381 132.7629 132.9955 133.0298 133.1501 133.4167 133.5138 133.8584 133.9798 134.1190 134.2727 134.4146 134.6854 134.9526 135.1550 135.2802 135.3901 135.5427 135.8002 135.8299 136.2109 136.4395 136.9091 137.3259 137.7459 138.1946 138.4242 138.4712 138.7390 138.9129 139.0380 139.2341 139.3044 139.7727 139.8839 140.0094 140.2683 140.6732 140.8360 141.1327 141.4454 141.6638 141.6693 141.8972 142.3075 142.5608 142.7770 143.0136 143.2834 143.3631 143.9674 144.0885 144.2877 144.7251 145.0380 145.2820 145.3036 145.6131 145.7602 145.9887 146.2448 146.2812 146.3886 146.6591 146.8552 146.9535 147.1988 147.3453 147.5785 147.9662 148.0366 148.2244 148.2802 148.4868 148.6022 148.7947 149.0532 149.2900 149.5151 149.7494 150.0154 150.1736 150.3134 150.8020 150.8732 151.3108 151.4826 151.5904 151.7373 152.0673 152.1314 152.4667 152.5534 152.8422 153.0673 153.4429 153.4792 153.8638 154.1297 154.5404 154.8713 155.0940 155.2833 155.8217 155.9840 156.1154 156.2228 156.5038 156.7996 157.0972 157.1562 157.4687 157.5836 157.9303 158.1041 158.3812 158.4600 158.6498 158.8243 159.3742 159.6768 160.0509 160.2837 160.6397 160.8585 161.2104 161.4136 161.9206 162.1509 162.5288 162.7033 162.8296 163.0545 164.2100 164.9150 166.0598 167.3626 168.3348 168.8386 170.2221 170.4125 171.3125 171.5044 172.7918 175.7811 176.6017 177.6805 178.2693 178.8964 178.9425 183.8814 184.7606 189.1252 189.2426 190.8882 193.9004 195.6404 196.3651 198.6304 203.9489 206.0052 221.5917 222.9335 223.4500 227.2050 229.5008 294.8470 297.3172 312.4775 615.9969 626.4253 627.1468 628.2397 630.4778 634.0198 635.0111 636.8519 638.8561 640.5743 641.7630 644.1250 644.7913 647.3628 647.6530 647.7394 651.3832 651.8450 655.7475 711.5534 884.1523 902.5906 909.5121 1201.3973 1216.0044</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">-0.108237 -0.395093 -0.483742 -0.060740 -0.036014 -0.384815 0.347097 0.131064 0.056854 -0.275075 -0.336648 -0.346209 -0.320333 -0.152481 0.389627 -0.038651 0.018148 -0.154441 0.025478 -0.213825 -0.223492 -0.117123 -0.147945 -0.146463 0.083955 0.118878 0.088795 0.113099 0.099755 0.107600 0.117026 0.121444 0.106990 0.106874 0.107114 0.113648 0.106687 0.101616 0.090782 0.086486 0.089411 0.092506 0.188600 0.184704 0.142796 0.144886 0.169088 0.145140 0.145177</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">17.1082 8.3951 8.4837 7.0607 7.0360 7.3848 5.6529 5.8689 5.9431 6.2751 6.3366 6.3462 6.3203 6.1525 5.6104 6.0387 5.9819 6.1544 5.9745 6.2138 6.2235 6.1171 6.1479 6.1465 5.9160 0.8811 0.9112 0.8869 0.9002 0.8924 0.8830 0.8786 0.8930 0.8931 0.8929 0.8864 0.8933 0.8984 0.9092 0.9135 0.9106 0.9075 0.8114 0.8153 0.8572 0.8551 0.8309 0.8549 0.8548</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">-0.1082 -0.3951 -0.4837 -0.0607 -0.0360 -0.3848 0.3471 0.1311 0.0569 -0.2751 -0.3366 -0.3462 -0.3203 -0.1525 0.3896 -0.0387 0.0181 -0.1544 0.0255 -0.2138 -0.2235 -0.1171 -0.1479 -0.1465 0.0840 0.1189 0.0888 0.1131 0.0998 0.1076 0.1170 0.1214 0.1070 0.1069 0.1071 0.1136 0.1067 0.1016 0.0908 0.0865 0.0894 0.0925 0.1886 0.1847 0.1428 0.1449 0.1691 0.1451 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1974 1.9454 2.0213 3.1560 3.2707 3.0965 3.9465 3.9291 3.9120 3.9411 3.9623 3.9274 3.9196 3.8425 4.2301 3.7485 3.6002 3.9157 4.0332 3.9758 3.9772 4.0118 3.9665 3.9678 3.8142 0.9925 1.0001 1.0137 1.0110 0.9910 1.0086 1.0030 1.0018 1.0200 1.0067 0.9999 1.0148 1.0038 1.0120 1.0317 1.0107 1.0098 0.9915 0.9869 1.0038 1.0024 0.9998 1.0042 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1974 1.9454 2.0213 3.1560 3.2707 3.0965 3.9465 3.9291 3.9120 3.9411 3.9623 3.9274 3.9196 3.8425 4.2301 3.7485 3.6002 3.9157 4.0332 3.9758 3.9772 4.0118 3.9665 3.9678 3.8142 0.9925 1.0001 1.0137 1.0110 0.9910 1.0086 1.0030 1.0018 1.0200 1.0067 0.9999 1.0148 1.0038 1.0120 1.0317 1.0107 1.0098 0.9915 0.9869 1.0038 1.0024 0.9998 1.0042 1.0042</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">0.9955 0.9318 0.9343 1.8890 0.8838 0.9178 1.3283 0.9642 1.1010 1.1888 1.7020 1.3343 0.9649 0.8969 0.9361 0.9523 0.9505 0.9730 1.0036 0.8995 1.0049 1.0122 0.9929 0.9821 1.0017 0.9882 0.9953 0.9795 0.9839 0.9924 0.9805 0.8967 1.0080 1.0214 0.8469 1.0110 1.0164 1.3526 1.3473 1.6812 0.9622 0.9582 1.4581 0.9927 1.4628 0.9925 0.9684 1.3675 0.9820 1.3640 0.9818</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">-0.027548197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539436108600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.87730 -30.02713 0.85017 -5.98691 7.66651 1.67960 -4.43001 4.36868 -0.06134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
