<?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="-5.898554"
                        y3="2.520256"
                        z3="-2.211911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.879529"
                        y3="1.432139"
                        z3="0.879806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.966547"
                        y3="-2.145734"
                        z3="-1.570733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.632704"
                        y3="-0.610142"
                        z3="-0.038874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.425169"
                        y3="-2.524886"
                        z3="0.597926"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.158473"
                        y3="-3.662094"
                        z3="1.620776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.479668"
                        y3="0.133447"
                        z3="1.253347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.36718"
                        y3="0.217088"
                        z3="-1.028775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.888562"
                        y3="1.305546"
                        z3="-0.095522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.045574"
                        y3="0.232387"
                        z3="1.767345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.410628"
                        y3="-0.38965"
                        z3="2.342449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.522795"
                        y3="-0.523625"
                        z3="-1.682956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433981"
                        y3="0.827903"
                        z3="-2.072053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.015406"
                        y3="0.712189"
                        z3="0.755474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.031177"
                        y3="-1.736389"
                        z3="-0.428618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.382035"
                        y3="0.713631"
                        z3="1.355862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482802"
                        y3="1.175292"
                        z3="0.435605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.048478"
                        y3="-3.255614"
                        z3="1.579929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.101394"
                        y3="-2.82519"
                        z3="0.657482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.793673"
                        y3="1.218739"
                        z3="0.913181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259871"
                        y3="1.56234"
                        z3="-0.881814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.052193"
                        y3="-3.946559"
                        z3="2.195834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.846336"
                        y3="1.628993"
                        z3="0.113286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.302579"
                        y3="1.977025"
                        z3="-1.701705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.589363"
                        y3="2.006546"
                        z3="-1.196788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.850992"
                        y3="1.025006"
                        z3="0.349812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.014645"
                        y3="2.262216"
                        z3="-0.601552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.075672"
                        y3="0.930768"
                        z3="2.60877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.741619"
                        y3="-0.720412"
                        z3="2.203062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055225"
                        y3="-1.321868"
                        z3="2.772857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.453068"
                        y3="0.34077"
                        z3="3.150894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.424812"
                        y3="-0.552685"
                        z3="1.978046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.190553"
                        y3="-1.238763"
                        z3="-2.431654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.129629"
                        y3="-1.048486"
                        z3="-0.944258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.167216"
                        y3="0.199876"
                        z3="-2.185013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.641286"
                        y3="1.415702"
                        z3="-1.607851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.006514"
                        y3="1.497445"
                        z3="-2.715511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.975237"
                        y3="0.074235"
                        z3="-2.707093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.274565"
                        y3="1.717962"
                        z3="0.418008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.02209"
                        y3="0.079103"
                        z3="-0.136845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.390286"
                        y3="1.342261"
                        z3="2.251546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.625106"
                        y3="-0.294747"
                        z3="1.707859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.115987"
                        y3="-3.254275"
                        z3="1.716563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.618573"
                        y3="-2.399056"
                        z3="-0.023625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.999988"
                        y3="0.924173"
                        z3="1.935223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.26251"
                        y3="1.549626"
                        z3="-1.30094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.145457"
                        y3="-4.637483"
                        z3="3.017873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.853078"
                        y3="1.652951"
                        z3="0.5076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.102291"
                        y3="2.272209"
                        z3="-2.722634"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">2412.5289932533 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-5.89855365"
                                 y3="2.52025639"
                                 z3="-2.21191106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.87952935"
                                 y3="1.43213937"
                                 z3="0.87980622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96654661"
                                 y3="-2.14573395"
                                 z3="-1.57073275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.63270417"
                                 y3="-0.61014242"
                                 z3="-0.03887435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.42516868"
                                 y3="-2.52488645"
                                 z3="0.59792628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.15847337"
                                 y3="-3.66209351"
                                 z3="1.62077642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47966788"
                                 y3="0.13344718"
                                 z3="1.2533474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3671797"
                                 y3="0.21708781"
                                 z3="-1.02877495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.88856184"
                                 y3="1.30554567"
                                 z3="-0.09552225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04557435"
                                 y3="0.23238684"
                                 z3="1.76734461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.41062828"
                                 y3="-0.38964974"
                                 z3="2.3424491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.52279538"
                                 y3="-0.52362487"
                                 z3="-1.68295622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43398073"
                                 y3="0.82790254"
                                 z3="-2.07205277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01540557"
                                 y3="0.71218931"
                                 z3="0.75547368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0311774"
                                 y3="-1.7363895"
                                 z3="-0.42861841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38203506"
                                 y3="0.71363134"
                                 z3="1.35586217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48280186"
                                 y3="1.17529225"
                                 z3="0.43560481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0484783"
                                 y3="-3.25561443"
                                 z3="1.57992871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.10139447"
                                 y3="-2.8251895"
                                 z3="0.65748241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79367342"
                                 y3="1.21873903"
                                 z3="0.91318071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25987089"
                                 y3="1.56233953"
                                 z3="-0.88181352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05219311"
                                 y3="-3.94655939"
                                 z3="2.19583435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.84633612"
                                 y3="1.62899331"
                                 z3="0.1132855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.3025789"
                                 y3="1.9770253"
                                 z3="-1.70170468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58936288"
                                 y3="2.00654598"
                                 z3="-1.19678832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.85099192"
                                 y3="1.02500648"
                                 z3="0.34981154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01464542"
                                 y3="2.26221578"
                                 z3="-0.60155153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.07567199"
                                 y3="0.93076778"
                                 z3="2.60877006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74161907"
                                 y3="-0.72041228"
                                 z3="2.20306242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05522487"
                                 y3="-1.32186791"
                                 z3="2.77285717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45306825"
                                 y3="0.34077048"
                                 z3="3.15089352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4248117"
                                 y3="-0.55268469"
                                 z3="1.97804641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19055258"
                                 y3="-1.23876304"
                                 z3="-2.43165379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12962894"
                                 y3="-1.04848566"
                                 z3="-0.94425774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.16721561"
                                 y3="0.19987646"
                                 z3="-2.18501257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64128634"
                                 y3="1.4157015"
                                 z3="-1.60785061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00651378"
                                 y3="1.49744535"
                                 z3="-2.7155114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97523727"
                                 y3="0.07423468"
                                 z3="-2.70709349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27456476"
                                 y3="1.71796219"
                                 z3="0.41800776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02208972"
                                 y3="0.07910342"
                                 z3="-0.1368451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39028607"
                                 y3="1.34226109"
                                 z3="2.25154627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62510554"
                                 y3="-0.29474682"
                                 z3="1.70785865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.11598728"
                                 y3="-3.25427539"
                                 z3="1.71656312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61857281"
                                 y3="-2.39905583"
                                 z3="-0.02362477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99998757"
                                 y3="0.92417297"
                                 z3="1.93522295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.26251019"
                                 y3="1.5496262"
                                 z3="-1.30094017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.14545727"
                                 y3="-4.63748304"
                                 z3="3.01787263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.85307785"
                                 y3="1.65295059"
                                 z3="0.50760023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.10229138"
                                 y3="2.27220932"
                                 z3="-2.72263369">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" 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="-5.898554"
                        y3="2.520256"
                        z3="-2.211911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.879529"
                        y3="1.432139"
                        z3="0.879806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.966547"
                        y3="-2.145734"
                        z3="-1.570733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.632704"
                        y3="-0.610142"
                        z3="-0.038874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.425169"
                        y3="-2.524886"
                        z3="0.597926"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.158473"
                        y3="-3.662094"
                        z3="1.620776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.479668"
                        y3="0.133447"
                        z3="1.253347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.36718"
                        y3="0.217088"
                        z3="-1.028775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.888562"
                        y3="1.305546"
                        z3="-0.095522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.045574"
                        y3="0.232387"
                        z3="1.767345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.410628"
                        y3="-0.38965"
                        z3="2.342449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.522795"
                        y3="-0.523625"
                        z3="-1.682956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433981"
                        y3="0.827903"
                        z3="-2.072053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.015406"
                        y3="0.712189"
                        z3="0.755474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.031177"
                        y3="-1.736389"
                        z3="-0.428618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.382035"
                        y3="0.713631"
                        z3="1.355862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482802"
                        y3="1.175292"
                        z3="0.435605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.048478"
                        y3="-3.255614"
                        z3="1.579929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.101394"
                        y3="-2.82519"
                        z3="0.657482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.793673"
                        y3="1.218739"
                        z3="0.913181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259871"
                        y3="1.56234"
                        z3="-0.881814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.052193"
                        y3="-3.946559"
                        z3="2.195834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.846336"
                        y3="1.628993"
                        z3="0.113286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.302579"
                        y3="1.977025"
                        z3="-1.701705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.589363"
                        y3="2.006546"
                        z3="-1.196788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.850992"
                        y3="1.025006"
                        z3="0.349812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.014645"
                        y3="2.262216"
                        z3="-0.601552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.075672"
                        y3="0.930768"
                        z3="2.60877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.741619"
                        y3="-0.720412"
                        z3="2.203062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055225"
                        y3="-1.321868"
                        z3="2.772857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.453068"
                        y3="0.34077"
                        z3="3.150894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.424812"
                        y3="-0.552685"
                        z3="1.978046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.190553"
                        y3="-1.238763"
                        z3="-2.431654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.129629"
                        y3="-1.048486"
                        z3="-0.944258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.167216"
                        y3="0.199876"
                        z3="-2.185013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.641286"
                        y3="1.415702"
                        z3="-1.607851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.006514"
                        y3="1.497445"
                        z3="-2.715511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.975237"
                        y3="0.074235"
                        z3="-2.707093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.274565"
                        y3="1.717962"
                        z3="0.418008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.02209"
                        y3="0.079103"
                        z3="-0.136845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.390286"
                        y3="1.342261"
                        z3="2.251546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.625106"
                        y3="-0.294747"
                        z3="1.707859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.115987"
                        y3="-3.254275"
                        z3="1.716563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.618573"
                        y3="-2.399056"
                        z3="-0.023625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.999988"
                        y3="0.924173"
                        z3="1.935223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.26251"
                        y3="1.549626"
                        z3="-1.30094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.145457"
                        y3="-4.637483"
                        z3="3.017873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.853078"
                        y3="1.652951"
                        z3="0.5076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.102291"
                        y3="2.272209"
                        z3="-2.722634"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">1916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.9608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.1763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51125033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2412.52899325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.04024358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6861.88231617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2935.84207259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03715343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67006937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15881904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999748320803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999748320803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999496641606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310211037336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7766 98.9789 99.0924 99.1386 99.2878 99.3518 99.4723 99.8300 100.0639 100.1765 100.2521 100.3341 100.5511 100.5906 100.9767 101.0450 101.2633 101.4180 101.4837 101.7611 102.1066 102.2803 102.3683 102.6647 102.9612 102.9852 103.3345 103.5135 103.5832 103.6977 103.9504 103.9936 104.1072 104.5210 104.6290 104.8962 104.9964 105.0821 105.2032 105.3545 105.4592 105.6085 105.8348 105.8968 105.9344 106.1487 106.2875 106.4750 106.5271 106.8045 106.9024 107.0688 107.2641 107.5420 107.7066 108.0041 108.1565 108.2074 108.4693 108.7648 108.9024 108.9576 109.1057 109.3093 109.3312 109.4359 109.6909 109.8655 110.0352 110.1456 110.3748 110.5826 110.9254 111.1117 111.2878 111.4563 111.6424 111.6968 111.9843 112.2044 112.3078 112.4473 112.7997 112.8643 112.9927 113.0697 113.2411 113.3846 113.5669 113.6337 113.7503 114.0135 114.0318 114.2529 114.3451 114.4754 114.8904 114.9418 115.0857 115.1743 115.3553 115.4326 115.5533 115.6920 115.7717 115.8786 116.1167 116.2492 116.6022 116.6499 116.7308 116.9210 117.0437 117.1372 117.3120 117.4261 117.6402 117.7070 117.8295 117.9726 118.0833 118.3191 118.4060 118.7025 118.8182 118.8529 118.9041 119.0769 119.2840 119.3433 119.6345 119.8017 120.0195 120.1075 120.2638 120.5045 120.6191 120.9454 120.9808 121.2351 121.4479 121.5408 121.8261 122.0096 122.1075 122.5212 122.6258 122.8452 123.0815 123.1608 123.3600 123.4038 123.6238 124.0017 124.2869 124.3161 124.4553 124.8764 125.0324 125.2316 125.4371 126.1486 126.3182 126.4883 126.7017 127.0571 127.2387 127.3194 127.7453 128.0085 128.3473 128.4655 128.7310 128.8539 129.3500 129.6983 129.9538 130.0642 130.2247 130.4911 130.5958 130.9315 131.2034 131.2474 131.3536 131.5562 131.7373 131.8339 131.9545 132.1377 132.2543 132.3273 132.4884 132.8075 132.9915 133.2103 133.2744 133.5434 133.5920 134.0271 134.1680 134.3096 134.4909 134.6702 134.8749 135.1261 135.2618 135.5229 135.6327 135.9222 136.2729 136.4457 136.5090 136.6323 137.3108 137.7493 138.0012 138.2114 138.3479 138.4497 138.5847 138.9287 139.2576 139.3644 139.7128 140.0345 140.3452 140.6057 140.6430 140.8335 140.9930 141.1278 141.5166 141.9011 142.2174 142.3857 142.6384 142.9595 143.0722 143.6220 143.7067 143.8279 144.1883 144.4357 144.6178 144.8371 145.0622 145.2400 145.5065 145.6454 145.7824 145.9630 146.1964 146.4088 146.6012 146.7224 146.9352 147.1958 147.2871 147.4832 147.9212 148.1957 148.2973 148.3747 148.4630 148.6371 149.1303 149.2267 149.6500 149.7366 150.1322 150.2534 150.3195 150.6527 150.9114 151.2611 151.3600 151.4426 151.7605 151.9183 152.2617 152.4286 152.6691 152.7865 153.1519 153.4014 153.6108 153.8342 154.0574 154.3890 154.5949 154.7981 155.0791 155.4058 155.6351 155.8119 156.0510 156.1360 156.5030 156.8646 157.3213 157.4009 157.5553 157.7436 157.8526 158.1191 158.2839 158.3901 158.9340 159.3894 159.4802 159.8404 160.2189 160.2770 160.5364 160.7096 161.2160 161.3460 161.8164 162.1606 162.3519 162.4679 162.6403 163.0346 163.2220 164.5533 165.2397 166.2562 167.5609 168.1679 169.4969 169.8302 170.9199 171.3798 171.7392 172.6100 175.8305 176.6082 177.8038 178.0929 178.4336 178.8709 184.1187 184.7294 188.8623 189.5771 191.1927 194.3141 195.5691 196.5381 198.7044 203.7959 205.7787 221.5902 222.9847 223.4500 227.3562 229.5138 294.8275 297.3923 312.4832 615.6198 626.3920 626.9290 627.5536 630.5790 633.8574 635.3390 637.4322 640.5021 642.4412 644.4648 645.4339 645.6030 647.4554 647.9399 648.1165 650.8882 652.0690 655.9378 711.6385 884.0244 903.3105 909.3261 1201.8579 1216.6436</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">-0.108626 -0.389283 -0.473659 -0.051040 -0.012990 -0.378746 0.258128 0.132446 0.072112 -0.189861 -0.311077 -0.322261 -0.360064 -0.111772 0.338224 -0.099908 0.041042 -0.154187 0.027875 -0.217193 -0.184614 -0.123313 -0.171646 -0.193677 0.117500 0.086180 0.115157 0.113245 0.090532 0.117893 0.112582 0.111253 0.106375 0.101490 0.115769 0.106587 0.115237 0.114378 0.097843 0.059611 0.101369 0.093430 0.197307 0.171396 0.141198 0.142760 0.168745 0.143990 0.142266</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">17.1086 8.3893 8.4737 7.0510 7.0130 7.3787 5.7419 5.8676 5.9279 6.1899 6.3111 6.3223 6.3601 6.1118 5.6618 6.0999 5.9590 6.1542 5.9721 6.2172 6.1846 6.1233 6.1716 6.1937 5.8825 0.9138 0.8848 0.8868 0.9095 0.8821 0.8874 0.8887 0.8936 0.8985 0.8842 0.8934 0.8848 0.8856 0.9022 0.9404 0.8986 0.9066 0.8027 0.8286 0.8588 0.8572 0.8313 0.8560 0.8577</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">-0.1086 -0.3893 -0.4737 -0.0510 -0.0130 -0.3787 0.2581 0.1324 0.0721 -0.1899 -0.3111 -0.3223 -0.3601 -0.1118 0.3382 -0.0999 0.0410 -0.1542 0.0279 -0.2172 -0.1846 -0.1233 -0.1716 -0.1937 0.1175 0.0862 0.1152 0.1132 0.0905 0.1179 0.1126 0.1113 0.1064 0.1015 0.1158 0.1066 0.1152 0.1144 0.0978 0.0596 0.1014 0.0934 0.1973 0.1714 0.1412 0.1428 0.1687 0.1440 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1967 1.9592 2.0285 3.1510 3.2407 3.0987 4.0606 3.9093 3.8935 3.7480 3.9525 3.9168 3.9235 3.8803 4.2593 3.8233 3.6432 3.9100 4.0338 4.0188 3.9216 4.0335 3.9876 4.0623 3.7852 1.0036 0.9933 1.0214 1.0097 0.9991 1.0102 1.0043 1.0151 1.0042 0.9989 0.9998 1.0031 1.0176 1.0166 1.0020 1.0016 1.0050 0.9781 0.9973 1.0034 1.0028 1.0011 1.0053 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1967 1.9592 2.0285 3.1510 3.2407 3.0987 4.0606 3.9093 3.8935 3.7480 3.9525 3.9168 3.9235 3.8803 4.2593 3.8233 3.6432 3.9100 4.0338 4.0188 3.9216 4.0335 3.9876 4.0623 3.7852 1.0036 0.9933 1.0214 1.0097 0.9991 1.0102 1.0043 1.0151 1.0042 0.9989 0.9998 1.0031 1.0176 1.0166 1.0020 1.0016 1.0050 0.9781 0.9973 1.0034 1.0028 1.0011 1.0053 1.0082</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">0.9840 0.9881 0.9444 1.9022 0.9170 0.9122 1.3173 0.9739 1.0869 1.1906 1.6966 1.3428 0.8882 0.9983 0.9300 0.9455 0.9538 1.0038 0.9718 0.8961 0.9830 1.0409 0.9817 0.9871 0.9809 0.9919 0.9822 0.9841 0.9726 0.9931 0.9945 0.9124 0.9825 1.0414 0.9325 0.9829 1.0039 1.3691 1.3255 1.6803 0.9577 0.9651 1.4825 0.9971 1.4741 0.9837 0.9709 1.3507 0.9841 1.3948 0.9786</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">-0.029628112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.540878441628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.76267 -32.76268 2.99999 -1.54927 3.00789 1.45862 9.77672 -8.54096 1.23575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.04201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
