<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.63936"
                        y3="0.805958"
                        z3="-1.514922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.903121"
                        y3="-1.318419"
                        z3="1.254105"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.310288"
                        y3="-1.703815"
                        z3="-0.073108"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.49483"
                        y3="-2.617897"
                        z3="0.88756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.60795"
                        y3="-2.709113"
                        z3="0.130116"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.269426"
                        y3="-0.262003"
                        z3="0.547294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.437291"
                        y3="0.554301"
                        z3="-0.116265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.450969"
                        y3="0.520182"
                        z3="1.601028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381817"
                        y3="-0.855167"
                        z3="-0.561485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.13326"
                        y3="1.438398"
                        z3="0.922628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.967073"
                        y3="1.44439"
                        z3="-1.273809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.496208"
                        y3="-0.396027"
                        z3="-0.695877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637054"
                        y3="1.767866"
                        z3="1.234264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667404"
                        y3="1.520892"
                        z3="0.525798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.945683"
                        y3="-1.769515"
                        z3="-0.505778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.716348"
                        y3="0.890022"
                        z3="1.193412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.883431"
                        y3="1.932974"
                        z3="-0.785697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.682519"
                        y3="-3.18525"
                        z3="0.978125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938176"
                        y3="0.670344"
                        z3="0.57926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.098214"
                        y3="1.716344"
                        z3="-1.423123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.117666"
                        y3="1.08474"
                        z3="-0.731473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.771328"
                        y3="-0.186933"
                        z3="2.087219"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.151889"
                        y3="0.810251"
                        z3="2.384975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.990241"
                        y3="-1.441984"
                        z3="-1.251437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.900913"
                        y3="-0.072681"
                        z3="-1.142677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.44588"
                        y3="0.872977"
                        z3="1.801821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.032174"
                        y3="1.878044"
                        z3="0.48594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.507687"
                        y3="2.266203"
                        z3="1.260304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.173668"
                        y3="2.136448"
                        z3="-0.998509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.803898"
                        y3="2.052883"
                        z3="-1.6212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.623138"
                        y3="0.86818"
                        z3="-2.134011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.08042"
                        y3="-1.120692"
                        z3="-1.398289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.032962"
                        y3="-0.947587"
                        z3="0.073662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.235194"
                        y3="0.187993"
                        z3="-1.248298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.409806"
                        y3="2.265714"
                        z3="2.18028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.23487"
                        y3="2.484715"
                        z3="0.673349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.213804"
                        y3="-1.944082"
                        z3="1.52769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.325325"
                        y3="-1.140623"
                        z3="-1.295634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.5849"
                        y3="0.565233"
                        z3="2.218752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.096957"
                        y3="2.440478"
                        z3="-1.330898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.873924"
                        y3="-3.97824"
                        z3="1.683757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.736955"
                        y3="0.178383"
                        z3="1.116957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.241998"
                        y3="2.043328"
                        z3="-2.443883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.6394,.806,-1.5149;-2.9031,-1.3184,1.2541;-.3103,-1.7038,-.0731;-.4948,-2.6179,.8876;1.6079,-2.7091,.1301;-2.2694,-.262,.5473;-3.4373,.5543,-.1163;-1.451,.5202,1.601;-1.3818,-.8552,-.5615;-4.1333,1.4384,.9226;-2.9671,1.4444,-1.2738;-4.4962,-.396,-.6959;-.6371,1.7679,1.2343;.6674,1.5209,.5258;.9457,-1.7695,-.5058;1.7163,.89,1.1934;.8834,1.933,-.7857;.6825,-3.1852,.9781;2.9382,.6703,.5793;2.0982,1.7163,-1.4231;3.1177,1.0847,-.7315;-.7713,-.1869,2.0872;-2.1519,.8103,2.385;-1.9902,-1.442,-1.2514;-.9009,-.0727,-1.1427;-4.4459,.873,1.8018;-5.0322,1.878,.4859;-3.5077,2.2662,1.2603;-2.1737,2.1364,-.9985;-3.8039,2.0529,-1.6212;-2.6231,.8682,-2.134;-4.0804,-1.1207,-1.3983;-5.033,-.9476,.0737;-5.2352,.188,-1.2483;-.4098,2.2657,2.1803;-1.2349,2.4847,.6733;-2.2138,-1.9441,1.5277;1.3253,-1.1406,-1.2956;1.5849,.5652,2.2188;.097,2.4405,-1.3309;.8739,-3.9782,1.6838;3.737,.1784,1.117;2.242,2.0433,-2.4439;</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">1273</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.2831027283 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">5.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 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="4.63936036"
                                 y3="0.80595797"
                                 z3="-1.51492211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.90312096"
                                 y3="-1.31841876"
                                 z3="1.25410475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.31028776"
                                 y3="-1.70381493"
                                 z3="-0.073108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.49482966"
                                 y3="-2.61789709"
                                 z3="0.8875598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60794981"
                                 y3="-2.70911252"
                                 z3="0.13011563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26942612"
                                 y3="-0.26200342"
                                 z3="0.54729449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.43729059"
                                 y3="0.55430059"
                                 z3="-0.11626499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45096934"
                                 y3="0.52018201"
                                 z3="1.60102825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38181656"
                                 y3="-0.85516673"
                                 z3="-0.56148538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.13326034"
                                 y3="1.43839803"
                                 z3="0.92262838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96707293"
                                 y3="1.44439049"
                                 z3="-1.27380895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.4962085"
                                 y3="-0.3960267"
                                 z3="-0.69587707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63705393"
                                 y3="1.76786629"
                                 z3="1.23426372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6674037"
                                 y3="1.52089213"
                                 z3="0.52579752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94568286"
                                 y3="-1.76951514"
                                 z3="-0.5057778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71634767"
                                 y3="0.89002243"
                                 z3="1.19341184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8834309"
                                 y3="1.93297351"
                                 z3="-0.78569663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68251924"
                                 y3="-3.18525035"
                                 z3="0.97812509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93817609"
                                 y3="0.67034361"
                                 z3="0.57926037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09821373"
                                 y3="1.7163445"
                                 z3="-1.42312323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11766637"
                                 y3="1.0847402"
                                 z3="-0.73147325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.77132789"
                                 y3="-0.18693324"
                                 z3="2.08721895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.15188915"
                                 y3="0.81025068"
                                 z3="2.38497506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.99024146"
                                 y3="-1.4419842"
                                 z3="-1.25143734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.90091309"
                                 y3="-0.07268051"
                                 z3="-1.14267672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.44587996"
                                 y3="0.87297651"
                                 z3="1.80182102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.03217362"
                                 y3="1.8780443"
                                 z3="0.48594029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5076871"
                                 y3="2.26620266"
                                 z3="1.26030369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1736683"
                                 y3="2.1364476"
                                 z3="-0.99850912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.80389815"
                                 y3="2.05288284"
                                 z3="-1.6211998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62313833"
                                 y3="0.86818013"
                                 z3="-2.1340113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08041999"
                                 y3="-1.12069234"
                                 z3="-1.39828925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.03296219"
                                 y3="-0.94758652"
                                 z3="0.07366249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.23519373"
                                 y3="0.18799286"
                                 z3="-1.24829829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40980624"
                                 y3="2.26571426"
                                 z3="2.18028042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23486958"
                                 y3="2.48471514"
                                 z3="0.67334933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21380374"
                                 y3="-1.94408218"
                                 z3="1.52768977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32532483"
                                 y3="-1.14062292"
                                 z3="-1.29563423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58489996"
                                 y3="0.56523259"
                                 z3="2.21875173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.09695732"
                                 y3="2.44047835"
                                 z3="-1.33089812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87392385"
                                 y3="-3.9782397"
                                 z3="1.68375747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.73695549"
                                 y3="0.178383"
                                 z3="1.11695685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.24199828"
                                 y3="2.04332764"
                                 z3="-2.44388307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.6394,.806,-1.5149;-2.9031,-1.3184,1.2541;-.3103,-1.7038,-.0731;-.4948,-2.6179,.8876;1.6079,-2.7091,.1301;-2.2694,-.262,.5473;-3.4373,.5543,-.1163;-1.451,.5202,1.601;-1.3818,-.8552,-.5615;-4.1333,1.4384,.9226;-2.9671,1.4444,-1.2738;-4.4962,-.396,-.6959;-.6371,1.7679,1.2343;.6674,1.5209,.5258;.9457,-1.7695,-.5058;1.7163,.89,1.1934;.8834,1.933,-.7857;.6825,-3.1853,.9781;2.9382,.6703,.5793;2.0982,1.7163,-1.4231;3.1177,1.0847,-.7315;-.7713,-.1869,2.0872;-2.1519,.8103,2.385;-1.9902,-1.442,-1.2514;-.9009,-.0727,-1.1427;-4.4459,.873,1.8018;-5.0322,1.878,.4859;-3.5077,2.2662,1.2603;-2.1737,2.1364,-.9985;-3.8039,2.0529,-1.6212;-2.6231,.8682,-2.134;-4.0804,-1.1207,-1.3983;-5.033,-.9476,.0737;-5.2352,.188,-1.2483;-.4098,2.2657,2.1803;-1.2349,2.4847,.6733;-2.2138,-1.9441,1.5277;1.3253,-1.1406,-1.2956;1.5849,.5652,2.2188;.097,2.4405,-1.3309;.8739,-3.9782,1.6838;3.737,.1784,1.117;2.242,2.0433,-2.4439;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.63936"
                        y3="0.805958"
                        z3="-1.514922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.903121"
                        y3="-1.318419"
                        z3="1.254105"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.310288"
                        y3="-1.703815"
                        z3="-0.073108"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.49483"
                        y3="-2.617897"
                        z3="0.88756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.60795"
                        y3="-2.709113"
                        z3="0.130116"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.269426"
                        y3="-0.262003"
                        z3="0.547294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.437291"
                        y3="0.554301"
                        z3="-0.116265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.450969"
                        y3="0.520182"
                        z3="1.601028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381817"
                        y3="-0.855167"
                        z3="-0.561485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.13326"
                        y3="1.438398"
                        z3="0.922628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.967073"
                        y3="1.44439"
                        z3="-1.273809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.496208"
                        y3="-0.396027"
                        z3="-0.695877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637054"
                        y3="1.767866"
                        z3="1.234264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667404"
                        y3="1.520892"
                        z3="0.525798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.945683"
                        y3="-1.769515"
                        z3="-0.505778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.716348"
                        y3="0.890022"
                        z3="1.193412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.883431"
                        y3="1.932974"
                        z3="-0.785697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.682519"
                        y3="-3.18525"
                        z3="0.978125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938176"
                        y3="0.670344"
                        z3="0.57926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.098214"
                        y3="1.716344"
                        z3="-1.423123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.117666"
                        y3="1.08474"
                        z3="-0.731473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.771328"
                        y3="-0.186933"
                        z3="2.087219"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.151889"
                        y3="0.810251"
                        z3="2.384975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.990241"
                        y3="-1.441984"
                        z3="-1.251437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.900913"
                        y3="-0.072681"
                        z3="-1.142677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.44588"
                        y3="0.872977"
                        z3="1.801821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.032174"
                        y3="1.878044"
                        z3="0.48594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.507687"
                        y3="2.266203"
                        z3="1.260304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.173668"
                        y3="2.136448"
                        z3="-0.998509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.803898"
                        y3="2.052883"
                        z3="-1.6212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.623138"
                        y3="0.86818"
                        z3="-2.134011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.08042"
                        y3="-1.120692"
                        z3="-1.398289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.032962"
                        y3="-0.947587"
                        z3="0.073662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.235194"
                        y3="0.187993"
                        z3="-1.248298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.409806"
                        y3="2.265714"
                        z3="2.18028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.23487"
                        y3="2.484715"
                        z3="0.673349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.213804"
                        y3="-1.944082"
                        z3="1.52769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.325325"
                        y3="-1.140623"
                        z3="-1.295634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.5849"
                        y3="0.565233"
                        z3="2.218752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.096957"
                        y3="2.440478"
                        z3="-1.330898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.873924"
                        y3="-3.97824"
                        z3="1.683757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.736955"
                        y3="0.178383"
                        z3="1.116957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.241998"
                        y3="2.043328"
                        z3="-2.443883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.6394,.806,-1.5149;-2.9031,-1.3184,1.2541;-.3103,-1.7038,-.0731;-.4948,-2.6179,.8876;1.6079,-2.7091,.1301;-2.2694,-.262,.5473;-3.4373,.5543,-.1163;-1.451,.5202,1.601;-1.3818,-.8552,-.5615;-4.1333,1.4384,.9226;-2.9671,1.4444,-1.2738;-4.4962,-.396,-.6959;-.6371,1.7679,1.2343;.6674,1.5209,.5258;.9457,-1.7695,-.5058;1.7163,.89,1.1934;.8834,1.933,-.7857;.6825,-3.1852,.9781;2.9382,.6703,.5793;2.0982,1.7163,-1.4231;3.1177,1.0847,-.7315;-.7713,-.1869,2.0872;-2.1519,.8103,2.385;-1.9902,-1.442,-1.2514;-.9009,-.0727,-1.1427;-4.4459,.873,1.8018;-5.0322,1.878,.4859;-3.5077,2.2662,1.2603;-2.1737,2.1364,-.9985;-3.8039,2.0529,-1.6212;-2.6231,.8682,-2.134;-4.0804,-1.1207,-1.3983;-5.033,-.9476,.0737;-5.2352,.188,-1.2483;-.4098,2.2657,2.1803;-1.2349,2.4847,.6733;-2.2138,-1.9441,1.5277;1.3253,-1.1406,-1.2956;1.5849,.5652,2.2188;.097,2.4405,-1.3309;.8739,-3.9782,1.6838;3.737,.1784,1.117;2.242,2.0433,-2.4439;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1090.1805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.72552755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1933.28310273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3256.00863028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5647.88189331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2391.87326303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02750872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.92490612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.19937857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000179017174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000179017174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000358034348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.473975926410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="970">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.2874 -523.1342 -394.9869 -393.3255 -392.3593 -281.4620 -281.4393 -281.4036 -280.9913 -280.7694 -280.0649 -280.0135 -279.9781 -279.9560 -279.8492 -279.8138 -279.5946 -279.4666 -279.0795 -279.0046 -278.9569 -260.5881 -199.4201 -199.1939 -199.1867 -33.1902 -31.1287 -28.1180 -27.6461 -26.4720 -26.2166 -25.5838 -24.5218 -23.7988 -23.4622 -22.7590 -21.6615 -21.5180 -21.0627 -20.3540 -19.9691 -19.7840 -19.2409 -18.7787 -17.5889 -17.2384 -17.0875 -16.6078 -16.1264 -15.8895 -15.6484 -15.3605 -15.2369 -14.8041 -14.4949 -14.3455 -14.3173 -14.0962 -14.0753 -13.9515 -13.7271 -13.4529 -13.0609 -12.8254 -12.7123 -12.6817 -12.4984 -12.3117 -12.1245 -11.8733 -11.6312 -11.5772 -11.2877 -11.1855 -11.1375 -10.8006 -10.7248 -10.5614 -10.1550 -9.7941 -9.4735 -8.8396 1.3980 1.4786 2.1702 3.0265 3.2871 3.3907 3.7964 3.9620 4.1526 4.4327 4.4965 4.5275 4.7216 4.8625 5.0115 5.1364 5.1796 5.2702 5.4314 5.5656 5.6774 5.7995 5.8853 6.0572 6.2389 6.3585 6.4794 6.4986 6.5943 6.7646 6.8577 7.0619 7.1874 7.4076 7.6364 7.6908 7.7893 7.9805 7.9984 8.1820 8.2012 8.4416 8.5741 8.7594 8.8459 8.9141 8.9985 9.2001 9.3207 9.4342 9.5470 9.7928 9.8335 10.0010 10.0946 10.2360 10.4094 10.4618 10.6255 10.8971 10.9094 11.1117 11.1905 11.3306 11.4628 11.5196 11.6139 11.8211 11.9257 11.9674 12.1338 12.2760 12.3586 12.5172 12.6837 12.8090 12.8393 12.9609 13.0890 13.1935 13.3075 13.4197 13.5353 13.6649 13.7975 13.9266 13.9583 14.0961 14.2359 14.3088 14.3576 14.4168 14.6222 14.6394 14.9423 15.0020 15.0301 15.1022 15.2577 15.3339 15.4354 15.5392 15.7303 15.7917 15.8574 16.0226 16.2076 16.2827 16.3588 16.4219 16.7139 16.8084 17.0298 17.1110 17.1666 17.2956 17.3546 17.6028 17.6145 17.7681 17.8567 18.0248 18.1570 18.3851 18.5295 18.6473 18.8638 19.1724 19.2469 19.3570 19.5599 19.7447 19.9402 19.9496 20.1867 20.2637 20.4905 20.7221 20.7923 21.1148 21.2287 21.3651 21.6271 21.7400 21.7988 21.9532 22.0664 22.2095 22.3273 22.4973 22.7424 22.8075 22.8164 23.1559 23.2895 23.4934 23.7233 24.0071 24.1670 24.2333 24.3011 24.7198 24.8450 25.0196 25.0912 25.1568 25.3597 25.5650 25.6990 26.0241 26.3730 26.5609 26.6549 26.7224 26.8688 27.1375 27.2951 27.3370 27.8491 27.9584 28.2720 28.4159 28.5094 28.6295 28.9866 29.1272 29.2398 29.3736 29.4974 29.7913 29.9112 29.9499 30.2416 30.2760 30.5054 30.6808 30.7860 31.0172 31.1035 31.3922 31.4421 31.6131 31.7498 31.9984 32.1285 32.3119 32.5898 32.6458 32.7993 33.0235 33.0994 33.3500 33.4009 33.6069 33.7914 33.9401 34.1037 34.4166 34.5007 34.6173 34.8901 34.9402 35.1568 35.3894 35.5856 35.6932 35.9183 36.1768 36.2107 36.3085 36.4770 36.6603 36.7602 37.0391 37.1099 37.2826 37.3317 37.6254 37.8014 38.0444 38.1193 38.3737 38.5355 38.6101 38.6975 38.8810 39.0555 39.2656 39.5075 39.6362 39.7568 39.8087 39.9592 40.1685 40.3101 40.4047 40.7661 40.8271 40.9948 41.0599 41.3520 41.5281 41.7548 41.8674 42.2896 42.3691 42.4000 42.7234 42.8275 42.9154 43.0763 43.1819 43.3787 43.5237 43.5642 43.8005 43.9627 44.1128 44.3229 44.3607 44.5591 44.6925 44.9479 45.0168 45.0545 45.1851 45.2518 45.3972 45.7636 45.9274 46.1712 46.5027 46.7316 46.8360 47.0351 47.1157 47.2439 47.3650 47.6218 47.6834 47.8214 48.0780 48.3672 48.4916 48.6692 48.7264 48.9070 49.1221 49.4965 49.6790 49.6931 49.8734 49.9983 50.1772 50.4053 50.4497 50.7613 51.2261 51.4207 51.4922 51.6094 51.8780 52.0228 52.0875 52.2584 52.8265 52.9404 52.9929 53.3897 53.4833 53.6634 53.8111 54.1789 54.4443 54.7910 55.1474 55.2585 55.5577 55.7400 56.1835 56.2255 56.3696 56.5590 57.0171 57.2802 57.4709 57.6089 57.9529 58.2972 58.3838 58.6433 58.7885 59.1272 59.2098 59.5517 59.5963 59.6831 59.9791 60.2958 60.4254 60.5159 60.7560 61.0130 61.2859 61.3966 61.6656 61.9416 62.7788 62.8292 63.1345 63.4357 63.5853 63.7291 64.0198 64.3247 64.5234 64.7503 65.0624 65.3403 65.3793 65.6388 65.9242 66.0171 66.2528 66.4539 66.6743 66.8775 67.1493 67.6689 67.8265 68.4465 68.8326 69.1712 69.2995 69.5982 70.1360 70.4268 71.1751 71.4623 71.5751 71.7778 71.8783 71.9082 72.7457 72.8743 73.0944 73.5189 73.6689 74.2089 74.2616 74.6684 74.8899 75.0984 75.2954 75.4946 75.8790 76.0286 76.2854 76.5237 76.9013 76.9616 77.1879 77.3795 77.6281 77.8418 78.0051 78.0988 78.2592 78.4626 78.7669 78.9077 79.0610 79.1356 79.5115 79.5946 79.7370 79.8574 80.0087 80.1866 80.4745 80.5368 80.6447 80.8127 81.1301 81.4297 81.5896 81.6787 81.9993 82.1271 82.1934 82.3050 82.6034 82.6487 82.7596 82.8308 83.0789 83.0965 83.1902 83.4505 83.5121 83.6330 83.7378 84.1481 84.1715 84.2279 84.8273 84.9483 84.9949 85.2366 85.5258 85.7193 85.8863 85.9706 86.1196 86.3252 86.3669 86.6333 86.8334 86.9393 87.0853 87.2092 87.4324 87.6989 87.8827 87.9855 88.2066 88.4702 88.5964 88.7146 88.8933 89.0989 89.2629 89.4504 89.6130 89.7511 89.8800 89.9492 90.0887 90.1199 90.3529 90.5971 90.7930 90.9058 91.0197 91.2082 91.4017 91.5583 91.7908 91.9176 91.9873 92.1266 92.3845 92.4053 92.7143 92.8045 92.9854 93.1912 93.2554 93.5288 93.6215 93.8125 94.0657 94.1029 94.2460 94.3627 94.4250 94.6144 94.9134 94.9598 95.3061 95.3452 95.6386 95.7159 95.9474 96.0945 96.5118 96.6957 96.8293 96.9355 97.1438 97.2482 97.3120 97.6402 97.8104 97.8405 98.1857 98.2757 98.4599 98.6205 98.6888 98.8984 99.1239 99.1577 99.4259 99.5614 99.7103 99.8605 100.0718 100.2503 100.4018 100.6143 100.8220 101.0589 101.4063 101.4827 101.7961 101.8670 101.9024 102.0835 102.3504 102.5048 102.6376 102.8429 103.0266 103.1407 103.5690 103.6822 103.8998 103.9779 104.0150 104.3064 104.4192 104.6841 104.8947 104.9920 105.1460 105.3193 105.4984 105.6633 105.6877 105.7822 106.0721 106.3596 106.4832 106.6431 106.8597 107.0844 107.3637 107.4286 107.5324 107.6102 107.8512 108.0774 108.2054 108.3185 108.4889 108.7145 108.8775 109.1901 109.3142 109.5521 109.7581 109.8785 110.0215 110.3360 110.4914 110.5966 110.8074 110.9319 111.2279 111.6192 112.0161 112.0763 112.2527 112.4894 112.9097 112.9747 113.0714 113.2238 113.5755 113.9078 113.9139 114.2278 114.3368 114.4052 114.7168 114.8382 114.9606 115.1586 115.2205 115.4219 115.5862 115.6776 116.2436 116.3147 116.3902 116.5047 116.7896 116.9626 117.1957 117.2864 117.4353 117.5541 117.7130 117.9729 118.0760 118.2074 118.3619 118.5103 118.8341 119.0940 119.1995 119.4351 119.4538 119.5971 119.7651 119.9663 120.0220 120.2814 120.5275 120.5800 120.7607 121.0010 121.2688 121.3908 121.4611 121.5532 121.8526 122.0781 122.1566 122.3311 122.6727 122.8631 123.1912 123.5304 123.6293 123.7514 123.9456 124.1587 124.5138 124.6989 125.0675 125.4431 125.9010 126.1829 126.4587 126.7790 126.9714 127.1055 127.4767 128.0745 128.3835 128.4513 128.6419 128.9164 129.0938 129.3406 129.5095 129.8463 129.9784 130.3892 130.5637 130.6682 130.8449 130.9940 131.4898 131.6941 131.7944 131.9043 132.0879 132.1709 132.4672 132.5062 132.9480 133.0169 133.1791 133.5026 133.8911 134.0138 134.0913 134.3598 134.3965 134.6471 134.6993 135.2597 135.3814 135.4808 135.6514 135.8513 136.3825 136.5993 136.6478 136.9830 137.1967 137.4702 137.5039 137.5332 138.0193 138.3992 138.5441 138.8797 138.9081 139.2816 139.6076 139.8626 140.0366 140.4611 140.6670 140.7448 141.0327 141.4410 141.6885 141.8720 142.2673 142.4632 142.6044 142.7227 143.4854 143.9095 144.2083 144.4023 144.7639 145.1221 145.3493 145.7791 146.0014 146.2101 146.3466 146.5058 146.7764 146.9284 147.2245 147.4780 147.6725 147.9244 148.4500 148.6241 148.9677 149.0631 149.5835 149.8194 149.9905 150.2986 150.4983 150.7333 150.8386 151.1344 151.4093 151.7116 152.0383 152.3156 152.6418 152.7659 152.9684 153.2536 153.5016 153.7969 154.0175 154.1595 154.5642 154.8866 154.9387 155.2308 155.8247 155.9347 156.1603 156.6267 156.8394 157.3096 157.3452 157.5758 157.9338 158.3757 158.7347 159.0172 159.2131 159.4284 159.5875 159.7685 159.9918 160.3598 160.6866 160.9936 161.1787 161.5606 162.1033 162.6660 163.1084 163.3502 163.4500 165.0005 165.2473 168.3609 169.0877 171.4324 171.6797 173.8889 176.9466 179.1127 181.5344 183.0788 186.7652 187.2964 188.4480 193.8212 197.4810 198.8542 205.3835 209.9098 221.6784 222.9804 224.0252 227.3866 229.7413 295.0261 297.4513 312.7339 619.6442 627.1064 628.7537 629.5480 634.5787 635.5947 637.8317 641.1220 642.6918 643.6126 645.4634 648.0298 649.0068 650.7046 653.1935 656.1356 712.8788 879.6610 885.7824 904.1489 1213.3467</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.106045 -0.477394 0.164251 -0.397771 -0.406488 0.501982 0.206102 -0.271735 -0.290697 -0.357852 -0.368750 -0.355735 -0.175987 0.022421 0.015892 -0.153687 -0.190828 0.084299 -0.171712 -0.183200 0.115998 0.104548 0.110268 0.159110 0.139359 0.098659 0.099293 0.096983 0.097006 0.104416 0.104980 0.094443 0.094025 0.095532 0.118288 0.116629 0.223471 0.187649 0.139189 0.166105 0.166480 0.138380 0.142122</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.1060 8.4774 6.8357 7.3978 7.4065 5.4980 5.7939 6.2717 6.2907 6.3579 6.3687 6.3557 6.1760 5.9776 5.9841 6.1537 6.1908 5.9157 6.1717 6.1832 5.8840 0.8955 0.8897 0.8409 0.8606 0.9013 0.9007 0.9030 0.9030 0.8956 0.8950 0.9056 0.9060 0.9045 0.8817 0.8834 0.7765 0.8124 0.8608 0.8339 0.8335 0.8616 0.8579</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">-0.1060 -0.4774 0.1643 -0.3978 -0.4065 0.5020 0.2061 -0.2717 -0.2907 -0.3579 -0.3687 -0.3557 -0.1760 0.0224 0.0159 -0.1537 -0.1908 0.0843 -0.1717 -0.1832 0.1160 0.1045 0.1103 0.1591 0.1394 0.0987 0.0993 0.0970 0.0970 0.1044 0.1050 0.0944 0.0940 0.0955 0.1183 0.1166 0.2235 0.1876 0.1392 0.1661 0.1665 0.1384 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1980 1.9583 3.2626 2.8672 3.0057 3.5799 3.6314 4.0249 3.9842 3.9233 3.9231 3.9530 3.8379 3.5173 4.0810 3.8833 3.8699 4.0090 3.9566 4.0241 3.7651 1.0162 1.0055 0.9959 0.9756 1.0161 1.0072 1.0007 1.0104 1.0092 0.9946 1.0083 1.0147 1.0027 0.9987 0.9895 1.0658 0.9854 1.0044 0.9858 0.9920 1.0100 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1980 1.9583 3.2626 2.8672 3.0057 3.5799 3.6314 4.0249 3.9842 3.9233 3.9231 3.9530 3.8379 3.5173 4.0810 3.8833 3.8699 4.0090 3.9566 4.0241 3.7651 1.0162 1.0055 0.9959 0.9756 1.0161 1.0072 1.0007 1.0104 1.0092 0.9946 1.0083 1.0147 1.0027 0.9987 0.9895 1.0658 0.9854 1.0044 0.9858 0.9920 1.0100 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">0.9879 0.8671 0.9446 0.9958 0.8721 1.3610 0.1105 1.5848 1.5455 1.3921 0.9117 0.9600 0.8538 0.9117 0.9203 0.9175 0.8671 1.0007 1.0133 0.9850 1.0176 1.0028 0.9968 0.9884 0.9931 0.9996 0.9912 0.9858 0.9976 0.9958 0.8852 0.9880 1.0270 1.3305 1.2888 0.9612 1.4207 1.0181 1.4463 0.9870 0.9607 1.3425 0.9987 1.3856 0.9906</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027622890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.753150437665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.83307 38.95917 -0.87390 8.17964 -6.67063 1.50901 4.51725 -4.96769 -0.45044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
