<?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="-4.440325"
                        y3="1.374616"
                        z3="-2.635647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.63621"
                        y3="1.405403"
                        z3="-0.640236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899974"
                        y3="-1.278624"
                        z3="2.475221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.697131"
                        y3="-0.634436"
                        z3="0.306566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.826657"
                        y3="-2.907977"
                        z3="0.901026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.272906"
                        y3="-5.041552"
                        z3="0.946384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798607"
                        y3="0.81977"
                        z3="0.625002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.163928"
                        y3="-0.821541"
                        z3="-1.067115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.711776"
                        y3="0.619538"
                        z3="-1.33784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.666171"
                        y3="1.265231"
                        z3="1.566529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.17336"
                        y3="1.203101"
                        z3="1.138455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.248766"
                        y3="-1.199388"
                        z3="-2.074608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.025938"
                        y3="-1.767363"
                        z3="-1.160992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.491218"
                        y3="2.782562"
                        z3="1.64467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809978"
                        y3="-1.538246"
                        z3="1.299808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.961706"
                        y3="3.180908"
                        z3="1.936201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884838"
                        y3="2.765805"
                        z3="0.824053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763039"
                        y3="-3.570646"
                        z3="0.144897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.972748"
                        y3="-3.855607"
                        z3="1.379133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.829955"
                        y3="3.403656"
                        z3="-0.413136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764368"
                        y3="1.697708"
                        z3="0.965703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.395483"
                        y3="-4.881138"
                        z3="0.186433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.612955"
                        y3="2.988229"
                        z3="-1.476864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.554094"
                        y3="1.262728"
                        z3="-0.089153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.469443"
                        y3="1.910505"
                        z3="-1.309555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.757849"
                        y3="0.8753"
                        z3="-2.396984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.318382"
                        y3="0.786664"
                        z3="-0.993755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.839636"
                        y3="0.858681"
                        z3="2.560895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262931"
                        y3="0.807638"
                        z3="1.21633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.358266"
                        y3="0.784423"
                        z3="2.124501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.250592"
                        y3="2.288207"
                        z3="1.211905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.948711"
                        y3="0.856454"
                        z3="0.455411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.597996"
                        y3="-2.219285"
                        z3="-1.937283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100914"
                        y3="-0.522608"
                        z3="-2.011081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.845366"
                        y3="-1.136636"
                        z3="-3.086484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.256126"
                        y3="-2.81734"
                        z3="-1.117201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.759925"
                        y3="-1.566547"
                        z3="-0.379402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.523609"
                        y3="-1.610655"
                        z3="-2.119864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.134896"
                        y3="3.198297"
                        z3="2.423636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.79793"
                        y3="3.254232"
                        z3="0.70911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.014231"
                        y3="4.26353"
                        z3="2.076849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.288888"
                        y3="2.732479"
                        z3="2.877766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.61187"
                        y3="-3.072911"
                        z3="-0.288696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.144917"
                        y3="-3.603726"
                        z3="2.023567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.157016"
                        y3="4.241169"
                        z3="-0.554519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.834623"
                        y3="1.186231"
                        z3="1.918359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.888806"
                        y3="-5.718896"
                        z3="-0.279862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.558601"
                        y3="3.496771"
                        z3="-2.429626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.229447"
                        y3="0.428083"
                        z3="0.039759"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 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">2469.9895557838 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.44032465"
                                 y3="1.37461606"
                                 z3="-2.63564697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.6362098"
                                 y3="1.4054034"
                                 z3="-0.64023565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89997353"
                                 y3="-1.27862379"
                                 z3="2.47522148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.69713146"
                                 y3="-0.6344362"
                                 z3="0.30656556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.82665662"
                                 y3="-2.90797724"
                                 z3="0.90102558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.27290559"
                                 y3="-5.04155157"
                                 z3="0.94638402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79860669"
                                 y3="0.8197697"
                                 z3="0.62500243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.16392782"
                                 y3="-0.82154116"
                                 z3="-1.06711514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.71177613"
                                 y3="0.61953848"
                                 z3="-1.33783972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66617059"
                                 y3="1.26523139"
                                 z3="1.56652884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17335957"
                                 y3="1.20310091"
                                 z3="1.138455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24876575"
                                 y3="-1.19938812"
                                 z3="-2.07460802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.02593778"
                                 y3="-1.76736318"
                                 z3="-1.16099184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49121763"
                                 y3="2.78256243"
                                 z3="1.64467009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80997753"
                                 y3="-1.5382461"
                                 z3="1.29980766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96170575"
                                 y3="3.18090807"
                                 z3="1.9362008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88483849"
                                 y3="2.76580514"
                                 z3="0.82405332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7630386"
                                 y3="-3.57064575"
                                 z3="0.14489675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9727483"
                                 y3="-3.85560739"
                                 z3="1.37913293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82995499"
                                 y3="3.40365553"
                                 z3="-0.41313598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76436835"
                                 y3="1.69770811"
                                 z3="0.96570281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.39548306"
                                 y3="-4.88113803"
                                 z3="0.1864325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61295458"
                                 y3="2.98822876"
                                 z3="-1.47686368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55409395"
                                 y3="1.26272767"
                                 z3="-0.08915307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46944315"
                                 y3="1.91050532"
                                 z3="-1.30955503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75784929"
                                 y3="0.87530019"
                                 z3="-2.39698373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31838194"
                                 y3="0.78666429"
                                 z3="-0.99375464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83963573"
                                 y3="0.85868101"
                                 z3="2.56089467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26293068"
                                 y3="0.80763757"
                                 z3="1.21633008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35826613"
                                 y3="0.78442326"
                                 z3="2.12450079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.25059179"
                                 y3="2.28820738"
                                 z3="1.21190507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94871102"
                                 y3="0.85645415"
                                 z3="0.4554112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59799591"
                                 y3="-2.21928498"
                                 z3="-1.93728252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10091382"
                                 y3="-0.52260848"
                                 z3="-2.01108061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.84536636"
                                 y3="-1.13663643"
                                 z3="-3.08648399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25612631"
                                 y3="-2.81733995"
                                 z3="-1.11720122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75992498"
                                 y3="-1.56654725"
                                 z3="-0.37940173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.52360882"
                                 y3="-1.61065518"
                                 z3="-2.11986364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13489606"
                                 y3="3.19829658"
                                 z3="2.42363646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.79793039"
                                 y3="3.2542319"
                                 z3="0.70911015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01423132"
                                 y3="4.26352964"
                                 z3="2.07684937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28888799"
                                 y3="2.73247938"
                                 z3="2.8777656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.61186962"
                                 y3="-3.07291098"
                                 z3="-0.28869645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14491665"
                                 y3="-3.60372585"
                                 z3="2.02356677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15701626"
                                 y3="4.24116875"
                                 z3="-0.55451888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.83462323"
                                 y3="1.186231"
                                 z3="1.91835891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.88880597"
                                 y3="-5.71889571"
                                 z3="-0.27986153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55860142"
                                 y3="3.49677057"
                                 z3="-2.42962592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.22944718"
                                 y3="0.428083"
                                 z3="0.03975855">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 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 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.440325"
                        y3="1.374616"
                        z3="-2.635647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.63621"
                        y3="1.405403"
                        z3="-0.640236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899974"
                        y3="-1.278624"
                        z3="2.475221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.697131"
                        y3="-0.634436"
                        z3="0.306566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.826657"
                        y3="-2.907977"
                        z3="0.901026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.272906"
                        y3="-5.041552"
                        z3="0.946384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798607"
                        y3="0.81977"
                        z3="0.625002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.163928"
                        y3="-0.821541"
                        z3="-1.067115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.711776"
                        y3="0.619538"
                        z3="-1.33784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.666171"
                        y3="1.265231"
                        z3="1.566529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.17336"
                        y3="1.203101"
                        z3="1.138455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.248766"
                        y3="-1.199388"
                        z3="-2.074608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.025938"
                        y3="-1.767363"
                        z3="-1.160992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.491218"
                        y3="2.782562"
                        z3="1.64467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809978"
                        y3="-1.538246"
                        z3="1.299808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.961706"
                        y3="3.180908"
                        z3="1.936201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884838"
                        y3="2.765805"
                        z3="0.824053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763039"
                        y3="-3.570646"
                        z3="0.144897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.972748"
                        y3="-3.855607"
                        z3="1.379133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.829955"
                        y3="3.403656"
                        z3="-0.413136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764368"
                        y3="1.697708"
                        z3="0.965703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.395483"
                        y3="-4.881138"
                        z3="0.186433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.612955"
                        y3="2.988229"
                        z3="-1.476864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.554094"
                        y3="1.262728"
                        z3="-0.089153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.469443"
                        y3="1.910505"
                        z3="-1.309555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.757849"
                        y3="0.8753"
                        z3="-2.396984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.318382"
                        y3="0.786664"
                        z3="-0.993755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.839636"
                        y3="0.858681"
                        z3="2.560895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262931"
                        y3="0.807638"
                        z3="1.21633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.358266"
                        y3="0.784423"
                        z3="2.124501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.250592"
                        y3="2.288207"
                        z3="1.211905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.948711"
                        y3="0.856454"
                        z3="0.455411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.597996"
                        y3="-2.219285"
                        z3="-1.937283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100914"
                        y3="-0.522608"
                        z3="-2.011081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.845366"
                        y3="-1.136636"
                        z3="-3.086484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.256126"
                        y3="-2.81734"
                        z3="-1.117201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.759925"
                        y3="-1.566547"
                        z3="-0.379402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.523609"
                        y3="-1.610655"
                        z3="-2.119864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.134896"
                        y3="3.198297"
                        z3="2.423636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.79793"
                        y3="3.254232"
                        z3="0.70911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.014231"
                        y3="4.26353"
                        z3="2.076849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.288888"
                        y3="2.732479"
                        z3="2.877766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.61187"
                        y3="-3.072911"
                        z3="-0.288696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.144917"
                        y3="-3.603726"
                        z3="2.023567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.157016"
                        y3="4.241169"
                        z3="-0.554519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.834623"
                        y3="1.186231"
                        z3="1.918359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.888806"
                        y3="-5.718896"
                        z3="-0.279862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.558601"
                        y3="3.496771"
                        z3="-2.429626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.229447"
                        y3="0.428083"
                        z3="0.039759"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49211345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.98955578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3983.48166924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6976.63421076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2993.15254152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68694684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19483339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999994746647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999994746647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999989493295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310794555711</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
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36.1682 36.2694 36.4005 36.5395 36.6416 36.7923 36.8966 37.0860 37.2375 37.3136 37.3432 37.6291 37.6670 37.6892 37.8472 37.9630 38.0690 38.1135 38.4241 38.5213 38.7009 38.8239 38.8795 39.0348 39.1617 39.3303 39.3921 39.5640 39.7932 39.8104 39.9965 40.0761 40.2756 40.3628 40.6062 40.8365 40.8561 41.1066 41.2004 41.4206 41.6573 41.8669 41.9150 42.0312 42.2499 42.3248 42.4739 42.6134 42.6677 42.8298 42.9906 43.0289 43.2334 43.3485 43.4194 43.5177 43.5819 43.6223 43.6883 44.0371 44.1794 44.2204 44.2674 44.5656 44.6012 44.7918 44.9458 45.0353 45.2717 45.4009 45.5116 45.5628 45.8360 45.9297 46.0811 46.3424 46.5658 46.6955 46.8164 46.8719 47.0294 47.1434 47.3716 47.6354 47.7297 47.7778 48.0843 48.1258 48.2477 48.4704 48.5412 48.6943 48.8608 49.0410 49.1146 49.2436 49.4007 49.5777 49.7007 49.9776 50.2310 50.4688 50.4907 50.7891 50.9270 51.0900 51.2395 51.3805 51.5533 51.8870 51.9864 52.3320 52.4982 52.5763 52.6755 52.8823 53.0249 53.2629 53.5929 53.7090 53.8928 54.0401 54.4179 54.6682 54.9795 55.0753 55.2280 55.5853 56.0813 56.2554 56.5564 56.7051 56.7689 56.9684 57.0109 57.3408 57.6133 57.8731 58.1681 58.3574 58.3962 58.6470 58.8518 59.2742 59.2889 59.4817 59.6777 59.7099 59.8805 60.0642 60.2267 60.5373 60.9490 61.3144 61.5131 61.6014 62.0236 62.1512 62.5821 62.9418 63.0425 63.0979 63.3414 63.4958 63.6042 64.1245 64.2190 64.4152 64.5482 64.6418 64.9259 65.1484 65.2320 65.4185 65.4775 65.7547 65.9911 66.1440 66.2844 66.5261 66.7163 67.0100 67.1510 67.4201 67.7174 67.8130 68.1052 68.2415 68.3965 68.8207 69.1516 69.3629 69.9257 70.3940 70.7378 70.9014 71.1874 71.3449 71.7113 72.0733 72.1899 72.3027 72.6093 72.9547 73.0628 73.2007 73.5818 73.6771 74.0693 74.2175 74.3930 74.6348 74.8949 75.1677 75.2152 75.5881 75.7805 75.9598 76.4212 76.7071 76.8301 76.9793 77.0746 77.1409 77.2771 77.4764 77.6569 77.6961 78.0004 78.2011 78.4338 78.5453 78.6843 78.8060 78.8504 79.0923 79.1776 79.3915 79.4720 79.5015 79.6777 79.6898 80.0677 80.1533 80.2611 80.2949 80.4406 80.6719 81.0045 81.0937 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139.0648 139.2578 139.4763 139.6936 139.8017 139.9850 139.9951 140.4466 140.6301 140.9055 141.3874 141.7377 142.0839 142.1420 142.2935 142.3857 142.7293 142.9898 143.3980 143.6745 143.7235 144.1120 144.2935 144.4926 144.5682 144.9398 145.2084 145.6059 145.6992 145.8834 146.0215 146.3491 146.4421 146.6799 146.9121 147.1289 147.4730 147.6083 147.7324 147.8461 148.0118 148.1162 148.2890 148.6083 148.6785 148.8345 149.0581 149.3126 149.5421 149.7343 150.3093 150.4530 150.7155 150.8353 151.0010 151.3885 151.4350 151.6566 151.8483 151.9934 152.1595 152.5570 152.9812 153.1472 153.3547 153.5317 153.8693 153.9080 153.9502 154.7620 155.0122 155.2168 155.4239 155.6976 155.8799 156.0380 156.2228 156.2370 156.8281 156.9898 157.1566 157.3993 157.6938 157.9285 158.2776 158.5148 158.6464 158.8885 159.3214 159.4047 159.4322 160.3466 160.6710 161.0250 161.2052 161.5559 161.8554 162.3529 162.6620 162.9342 163.0669 163.3245 164.4411 165.0948 166.2941 167.0055 168.1572 169.1511 170.3293 170.8740 171.1506 171.7928 173.1836 176.2267 176.9975 177.9035 178.4042 178.7172 179.9571 184.2833 184.8831 189.5935 190.0093 191.4858 194.2734 195.8489 197.0348 199.0528 204.2192 206.1920 221.5890 222.8755 223.9000 227.2378 229.6265 294.8881 297.3198 312.5533 618.5935 627.0086 627.3938 629.0468 630.6963 633.8919 635.0775 637.1751 640.1914 642.1715 642.7366 644.1140 645.3335 646.7129 647.8195 648.2903 649.9503 651.8110 655.3252 712.8558 883.6578 903.0143 909.6007 1201.8398 1217.0082</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">-0.080568 -0.344036 -0.372121 -0.099379 -0.028371 -0.293840 0.360299 0.086777 0.114307 -0.252570 -0.291850 -0.341250 -0.328799 -0.163028 0.323556 -0.133114 0.083160 -0.156451 0.041680 -0.192840 -0.187827 -0.086987 -0.128004 -0.126185 0.082079 0.095597 0.022200 0.126714 0.053859 0.111083 0.102372 0.092666 0.104471 0.116866 0.093598 0.117018 0.098172 0.110001 0.089028 0.088782 0.098953 0.083313 0.164538 0.133777 0.113600 0.123287 0.128268 0.122667 0.124531</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">17.0806 8.3440 8.3721 7.0994 7.0284 7.2938 5.6397 5.9132 5.8857 6.2526 6.2918 6.3412 6.3288 6.1630 5.6764 6.1331 5.9168 6.1565 5.9583 6.1928 6.1878 6.0870 6.1280 6.1262 5.9179 0.9044 0.9778 0.8733 0.9461 0.8889 0.8976 0.9073 0.8955 0.8831 0.9064 0.8830 0.9018 0.8900 0.9110 0.9112 0.9010 0.9167 0.8355 0.8662 0.8864 0.8767 0.8717 0.8773 0.8755</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">-0.0806 -0.3440 -0.3721 -0.0994 -0.0284 -0.2938 0.3603 0.0868 0.1143 -0.2526 -0.2918 -0.3412 -0.3288 -0.1630 0.3236 -0.1331 0.0832 -0.1565 0.0417 -0.1928 -0.1878 -0.0870 -0.1280 -0.1262 0.0821 0.0956 0.0222 0.1267 0.0539 0.1111 0.1024 0.0927 0.1045 0.1169 0.0936 0.1170 0.0982 0.1100 0.0890 0.0888 0.0990 0.0833 0.1645 0.1338 0.1136 0.1233 0.1283 0.1227 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2265 2.0154 2.1301 3.1335 3.2617 3.1315 4.0828 3.9865 3.9446 3.8526 3.9171 3.9276 3.9501 3.8394 4.2719 3.8921 3.6134 3.9097 4.0559 3.9714 3.9356 4.0626 3.9855 3.9790 3.9050 0.9956 1.0164 1.0383 1.0175 1.0153 1.0039 1.0154 1.0138 1.0055 1.0089 0.9970 1.0027 1.0074 1.0088 1.0293 1.0056 1.0101 0.9901 1.0105 1.0112 1.0074 1.0107 1.0115 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2265 2.0154 2.1301 3.1335 3.2617 3.1315 4.0828 3.9865 3.9446 3.8526 3.9171 3.9276 3.9501 3.8394 4.2719 3.8921 3.6134 3.9097 4.0559 3.9714 3.9356 4.0626 3.9855 3.9790 3.9050 0.9956 1.0164 1.0383 1.0175 1.0153 1.0039 1.0154 1.0138 1.0055 1.0089 0.9970 1.0027 1.0074 1.0088 1.0293 1.0056 1.0101 0.9901 1.0105 1.0112 1.0074 1.0107 1.0115 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0213 0.9607 0.9726 1.9673 0.9147 0.9418 1.2642 0.9721 1.0918 1.1869 1.7161 1.3391 0.9664 0.9233 0.9482 0.9591 0.9264 0.9737 0.9969 0.8828 0.9927 1.0057 0.9930 0.9821 0.9920 0.9884 0.9884 0.9892 0.9940 0.9906 0.9861 0.9137 0.9926 1.0315 0.8957 1.0153 1.0184 1.3566 1.3380 1.6684 0.9594 0.9755 1.4588 0.9901 1.4366 0.9927 0.9884 1.3771 0.9789 1.3951 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">-0.030911239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523024689958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.18662 -18.92432 0.26229 4.61786 -3.16008 1.45778 5.40230 -6.11341 -0.71111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
