<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.314298"
                        y3="3.171738"
                        z3="-0.677762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.936712"
                        y3="-1.176504"
                        z3="1.506068"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.814466"
                        y3="-2.81861"
                        z3="-0.686901"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.362559"
                        y3="-3.253241"
                        z3="0.49326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.987955"
                        y3="-3.947334"
                        z3="-1.145901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.914061"
                        y3="-0.761391"
                        z3="0.169156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.143794"
                        y3="0.170459"
                        z3="-0.07717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.651141"
                        y3="0.102285"
                        z3="-0.193474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.547458"
                        y3="1.578275"
                        z3="-0.101492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.219677"
                        y3="1.382943"
                        z3="-0.810995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.334974"
                        y3="-0.000148"
                        z3="0.873617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.989334"
                        y3="-1.97525"
                        z3="-0.774402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.248992"
                        y3="0.389667"
                        z3="1.0167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.401782"
                        y3="1.054071"
                        z3="0.578659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.963914"
                        y3="-1.388372"
                        z3="0.794106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.515719"
                        y3="1.09096"
                        z3="0.615222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.006566"
                        y3="-3.241465"
                        z3="-1.653612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.711956"
                        y3="2.444693"
                        z3="0.863422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.529834"
                        y3="0.394954"
                        z3="-0.039282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873394"
                        y3="3.093397"
                        z3="0.470166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.696508"
                        y3="1.023568"
                        z3="-0.439532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.718993"
                        y3="-3.924863"
                        z3="0.170706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.860448"
                        y3="2.376276"
                        z3="-0.18291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.514246"
                        y3="-0.031395"
                        z3="-1.094098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.031075"
                        y3="-0.417552"
                        z3="-0.931109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.393902"
                        y3="1.940566"
                        z3="0.920745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.189238"
                        y3="2.301437"
                        z3="-0.60511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.396799"
                        y3="1.242487"
                        z3="-1.881692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.54081"
                        y3="2.232227"
                        z3="-0.721965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.981651"
                        y3="0.155381"
                        z3="1.896517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057307"
                        y3="-1.638081"
                        z3="-1.809538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.875217"
                        y3="-2.575269"
                        z3="-0.559808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.5128"
                        y3="-0.547104"
                        z3="1.511455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290398"
                        y3="0.982638"
                        z3="1.758519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.324609"
                        y3="-1.919497"
                        z3="1.612671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.041691"
                        y3="2.069369"
                        z3="0.743017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.751573"
                        y3="0.988612"
                        z3="-0.454973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.269383"
                        y3="0.91294"
                        z3="1.224842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.282503"
                        y3="-1.620833"
                        z3="-0.226121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.851464"
                        y3="-1.445246"
                        z3="1.426125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282769"
                        y3="-2.167129"
                        z3="1.130785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.147432"
                        y3="-3.016416"
                        z3="-2.697742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.945349"
                        y3="3.009084"
                        z3="1.380967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.411791"
                        y3="-0.664874"
                        z3="-0.236941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.008958"
                        y3="4.146747"
                        z3="0.673218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.474984"
                        y3="0.466817"
                        z3="-0.942725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.330169"
                        y3="-4.412727"
                        z3="0.913397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3143,3.1717,-.6778;-1.9367,-1.1765,1.5061;-.8145,-2.8186,-.6869;-.3626,-3.2532,.4933;.988,-3.9473,-1.1459;-1.9141,-.7614,.1692;-3.1438,.1705,-.0772;-.6511,.1023,-.1935;-2.5475,1.5783,-.1015;-1.2197,1.3829,-.811;-4.335,-.0001,.8736;-1.9893,-1.9752,-.7744;.249,.3897,1.0167;-5.4018,1.0541,.5787;-4.9639,-1.3884,.7941;1.5157,1.091,.6152;.0066,-3.2415,-1.6536;1.712,2.4447,.8634;2.5298,.395,-.0393;2.8734,3.0934,.4702;3.6965,1.0236,-.4395;.719,-3.9249,.1707;3.8604,2.3763,-.1829;-3.5142,-.0314,-1.0941;-.0311,-.4176,-.9311;-2.3939,1.9406,.9207;-3.1892,2.3014,-.6051;-1.3968,1.2425,-1.8817;-.5408,2.2322,-.722;-3.9817,.1554,1.8965;-2.0573,-1.6381,-1.8095;-2.8752,-2.5753,-.5598;.5128,-.5471,1.5115;-.2904,.9826,1.7585;-1.3246,-1.9195,1.6127;-5.0417,2.0694,.743;-5.7516,.9886,-.455;-6.2694,.9129,1.2248;-5.2825,-1.6208,-.2261;-5.8515,-1.4452,1.4261;-4.2828,-2.1671,1.1308;-.1474,-3.0164,-2.6977;.9453,3.0091,1.381;2.4118,-.6649,-.2369;3.009,4.1467,.6732;4.475,.4668,-.9427;1.3302,-4.4127,.9134;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.0876664419 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.927 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.31429834"
                                 y3="3.17173815"
                                 z3="-0.67776194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.93671248"
                                 y3="-1.1765036"
                                 z3="1.50606818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.8144656"
                                 y3="-2.81861016"
                                 z3="-0.68690119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.36255922"
                                 y3="-3.25324124"
                                 z3="0.49325986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.98795489"
                                 y3="-3.94733389"
                                 z3="-1.14590113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91406081"
                                 y3="-0.76139094"
                                 z3="0.16915574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14379428"
                                 y3="0.17045864"
                                 z3="-0.07716953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.65114123"
                                 y3="0.10228452"
                                 z3="-0.19347435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54745757"
                                 y3="1.57827517"
                                 z3="-0.10149154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2196768"
                                 y3="1.38294344"
                                 z3="-0.81099517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.33497365"
                                 y3="-0.0001476"
                                 z3="0.87361733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98933381"
                                 y3="-1.9752503"
                                 z3="-0.77440208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24899184"
                                 y3="0.3896671"
                                 z3="1.01669959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.40178183"
                                 y3="1.05407129"
                                 z3="0.5786591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.96391402"
                                 y3="-1.38837176"
                                 z3="0.79410582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51571894"
                                 y3="1.09096035"
                                 z3="0.61522169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00656603"
                                 y3="-3.24146497"
                                 z3="-1.65361221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71195573"
                                 y3="2.44469273"
                                 z3="0.86342213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52983364"
                                 y3="0.39495391"
                                 z3="-0.03928216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87339395"
                                 y3="3.09339671"
                                 z3="0.47016566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69650835"
                                 y3="1.02356763"
                                 z3="-0.43953201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.71899334"
                                 y3="-3.92486287"
                                 z3="0.17070561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86044839"
                                 y3="2.37627614"
                                 z3="-0.18290993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.51424558"
                                 y3="-0.03139509"
                                 z3="-1.09409757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03107536"
                                 y3="-0.41755225"
                                 z3="-0.93110898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.3939018"
                                 y3="1.94056638"
                                 z3="0.92074546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18923806"
                                 y3="2.30143656"
                                 z3="-0.6051104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39679916"
                                 y3="1.24248674"
                                 z3="-1.88169189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54080978"
                                 y3="2.2322269"
                                 z3="-0.72196543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.981651"
                                 y3="0.15538098"
                                 z3="1.89651693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05730725"
                                 y3="-1.63808106"
                                 z3="-1.80953839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87521713"
                                 y3="-2.5752686"
                                 z3="-0.55980794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51279957"
                                 y3="-0.54710408"
                                 z3="1.51145483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29039843"
                                 y3="0.98263761"
                                 z3="1.75851914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.32460906"
                                 y3="-1.91949699"
                                 z3="1.61267074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04169133"
                                 y3="2.06936925"
                                 z3="0.74301687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.75157318"
                                 y3="0.98861226"
                                 z3="-0.45497334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26938283"
                                 y3="0.91293986"
                                 z3="1.22484246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28250331"
                                 y3="-1.62083346"
                                 z3="-0.22612121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85146369"
                                 y3="-1.44524605"
                                 z3="1.42612456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28276909"
                                 y3="-2.16712919"
                                 z3="1.13078541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14743172"
                                 y3="-3.01641587"
                                 z3="-2.69774176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94534946"
                                 y3="3.00908437"
                                 z3="1.38096712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4117909"
                                 y3="-0.66487405"
                                 z3="-0.23694116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.00895842"
                                 y3="4.14674724"
                                 z3="0.67321756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.47498412"
                                 y3="0.46681693"
                                 z3="-0.94272478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.33016927"
                                 y3="-4.41272733"
                                 z3="0.91339736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3143,3.1717,-.6778;-1.9367,-1.1765,1.5061;-.8145,-2.8186,-.6869;-.3626,-3.2532,.4933;.988,-3.9473,-1.1459;-1.9141,-.7614,.1692;-3.1438,.1705,-.0772;-.6511,.1023,-.1935;-2.5475,1.5783,-.1015;-1.2197,1.3829,-.811;-4.335,-.0001,.8736;-1.9893,-1.9753,-.7744;.249,.3897,1.0167;-5.4018,1.0541,.5787;-4.9639,-1.3884,.7941;1.5157,1.091,.6152;.0066,-3.2415,-1.6536;1.712,2.4447,.8634;2.5298,.395,-.0393;2.8734,3.0934,.4702;3.6965,1.0236,-.4395;.719,-3.9249,.1707;3.8604,2.3763,-.1829;-3.5142,-.0314,-1.0941;-.0311,-.4176,-.9311;-2.3939,1.9406,.9207;-3.1892,2.3014,-.6051;-1.3968,1.2425,-1.8817;-.5408,2.2322,-.722;-3.9817,.1554,1.8965;-2.0573,-1.6381,-1.8095;-2.8752,-2.5753,-.5598;.5128,-.5471,1.5115;-.2904,.9826,1.7585;-1.3246,-1.9195,1.6127;-5.0417,2.0694,.743;-5.7516,.9886,-.455;-6.2694,.9129,1.2248;-5.2825,-1.6208,-.2261;-5.8515,-1.4452,1.4261;-4.2828,-2.1671,1.1308;-.1474,-3.0164,-2.6977;.9453,3.0091,1.381;2.4118,-.6649,-.2369;3.009,4.1467,.6732;4.475,.4668,-.9427;1.3302,-4.4127,.9134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.314298"
                        y3="3.171738"
                        z3="-0.677762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.936712"
                        y3="-1.176504"
                        z3="1.506068"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.814466"
                        y3="-2.81861"
                        z3="-0.686901"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.362559"
                        y3="-3.253241"
                        z3="0.49326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.987955"
                        y3="-3.947334"
                        z3="-1.145901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.914061"
                        y3="-0.761391"
                        z3="0.169156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.143794"
                        y3="0.170459"
                        z3="-0.07717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.651141"
                        y3="0.102285"
                        z3="-0.193474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.547458"
                        y3="1.578275"
                        z3="-0.101492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.219677"
                        y3="1.382943"
                        z3="-0.810995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.334974"
                        y3="-0.000148"
                        z3="0.873617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.989334"
                        y3="-1.97525"
                        z3="-0.774402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.248992"
                        y3="0.389667"
                        z3="1.0167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.401782"
                        y3="1.054071"
                        z3="0.578659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.963914"
                        y3="-1.388372"
                        z3="0.794106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.515719"
                        y3="1.09096"
                        z3="0.615222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.006566"
                        y3="-3.241465"
                        z3="-1.653612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.711956"
                        y3="2.444693"
                        z3="0.863422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.529834"
                        y3="0.394954"
                        z3="-0.039282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873394"
                        y3="3.093397"
                        z3="0.470166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.696508"
                        y3="1.023568"
                        z3="-0.439532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.718993"
                        y3="-3.924863"
                        z3="0.170706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.860448"
                        y3="2.376276"
                        z3="-0.18291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.514246"
                        y3="-0.031395"
                        z3="-1.094098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.031075"
                        y3="-0.417552"
                        z3="-0.931109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.393902"
                        y3="1.940566"
                        z3="0.920745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.189238"
                        y3="2.301437"
                        z3="-0.60511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.396799"
                        y3="1.242487"
                        z3="-1.881692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.54081"
                        y3="2.232227"
                        z3="-0.721965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.981651"
                        y3="0.155381"
                        z3="1.896517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057307"
                        y3="-1.638081"
                        z3="-1.809538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.875217"
                        y3="-2.575269"
                        z3="-0.559808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.5128"
                        y3="-0.547104"
                        z3="1.511455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290398"
                        y3="0.982638"
                        z3="1.758519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.324609"
                        y3="-1.919497"
                        z3="1.612671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.041691"
                        y3="2.069369"
                        z3="0.743017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.751573"
                        y3="0.988612"
                        z3="-0.454973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.269383"
                        y3="0.91294"
                        z3="1.224842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.282503"
                        y3="-1.620833"
                        z3="-0.226121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.851464"
                        y3="-1.445246"
                        z3="1.426125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282769"
                        y3="-2.167129"
                        z3="1.130785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.147432"
                        y3="-3.016416"
                        z3="-2.697742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.945349"
                        y3="3.009084"
                        z3="1.380967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.411791"
                        y3="-0.664874"
                        z3="-0.236941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.008958"
                        y3="4.146747"
                        z3="0.673218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.474984"
                        y3="0.466817"
                        z3="-0.942725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.330169"
                        y3="-4.412727"
                        z3="0.913397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3143,3.1717,-.6778;-1.9367,-1.1765,1.5061;-.8145,-2.8186,-.6869;-.3626,-3.2532,.4933;.988,-3.9473,-1.1459;-1.9141,-.7614,.1692;-3.1438,.1705,-.0772;-.6511,.1023,-.1935;-2.5475,1.5783,-.1015;-1.2197,1.3829,-.811;-4.335,-.0001,.8736;-1.9893,-1.9752,-.7744;.249,.3897,1.0167;-5.4018,1.0541,.5787;-4.9639,-1.3884,.7941;1.5157,1.091,.6152;.0066,-3.2415,-1.6536;1.712,2.4447,.8634;2.5298,.395,-.0393;2.8734,3.0934,.4702;3.6965,1.0236,-.4395;.719,-3.9249,.1707;3.8604,2.3763,-.1829;-3.5142,-.0314,-1.0941;-.0311,-.4176,-.9311;-2.3939,1.9406,.9207;-3.1892,2.3014,-.6051;-1.3968,1.2425,-1.8817;-.5408,2.2322,-.722;-3.9817,.1554,1.8965;-2.0573,-1.6381,-1.8095;-2.8752,-2.5753,-.5598;.5128,-.5471,1.5115;-.2904,.9826,1.7585;-1.3246,-1.9195,1.6127;-5.0417,2.0694,.743;-5.7516,.9886,-.455;-6.2694,.9129,1.2248;-5.2825,-1.6208,-.2261;-5.8515,-1.4452,1.4261;-4.2828,-2.1671,1.1308;-.1474,-3.0164,-2.6977;.9453,3.0091,1.381;2.4118,-.6649,-.2369;3.009,4.1467,.6732;4.475,.4668,-.9427;1.3302,-4.4127,.9134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.14409262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.08766644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.23175906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6114.19159152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.95983246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39475468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25066206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038767696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038767696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077535392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.435921744981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4267 105.4603 105.6168 105.9563 106.0341 106.3816 106.5271 106.6352 106.8008 107.0760 107.2436 107.2888 107.5272 107.5951 107.7126 108.0885 108.2035 108.3214 108.4223 108.6276 108.7275 108.8396 108.9886 109.1418 109.2269 109.3615 109.6225 109.6814 109.8219 109.9710 110.1408 110.2329 110.2576 110.3803 110.5686 110.8754 110.9590 111.1834 111.2556 111.4493 111.6120 111.7008 112.1540 112.1951 112.3800 112.5545 112.7057 112.8255 113.1103 113.3296 113.4162 113.7862 113.9614 114.0349 114.1455 114.3516 114.4609 114.7997 114.8851 115.1224 115.1960 115.2077 115.4900 115.6785 115.7753 116.0749 116.2349 116.4889 116.6375 116.6709 116.8141 116.9251 117.1318 117.4331 117.4590 117.4955 117.6988 117.8673 118.0296 118.1998 118.4746 118.6737 118.7306 119.0111 119.1262 119.2084 119.3139 119.5534 119.7374 119.8364 120.0333 120.1093 120.3437 120.4227 120.6563 120.7857 120.8094 121.3131 121.5596 121.7464 121.8185 121.9466 122.3407 122.4357 122.6361 122.8394 123.2003 123.2736 123.3574 123.5396 123.7802 124.1251 124.2666 124.4226 124.6180 125.1665 125.2835 125.4635 126.1964 126.2950 126.5270 126.7269 126.9436 127.2429 127.4228 127.6021 127.7980 128.1122 128.2706 128.4686 128.7114 128.8996 129.2134 129.3526 129.4514 129.6707 129.9271 130.2643 130.5573 130.6148 130.6917 130.8504 130.9565 131.2852 131.4558 131.6389 131.8017 131.8870 132.2863 132.3964 132.5833 132.6658 132.7803 132.9501 133.1735 133.2513 133.5896 133.6637 133.9953 134.1099 134.1383 134.5632 134.7021 134.8490 135.3587 135.5774 135.8186 136.2138 136.3639 136.4484 136.7424 136.9248 137.1178 137.3416 137.5683 137.6812 137.8041 138.1952 138.3546 138.4714 138.6302 138.8558 139.2585 139.4762 139.8077 139.9323 140.0491 140.3444 140.5843 140.7999 140.8633 141.2272 141.3975 141.6438 141.8512 142.3368 142.4615 142.7004 142.7395 142.9425 143.1519 143.7845 143.8989 144.2226 144.4534 144.6691 145.0249 145.2831 145.7428 145.9712 146.0142 146.3845 146.4772 146.6789 147.0503 147.1521 147.3954 147.6387 147.7552 148.1936 148.2675 148.4912 148.5580 148.8954 149.1787 149.2762 149.3445 149.6860 150.3787 150.5605 150.6450 151.0250 151.2901 151.4145 151.4342 151.6415 151.8453 152.1748 152.4618 153.1090 153.4611 153.6261 153.7719 153.9583 154.2375 154.5832 154.6942 154.9159 155.1444 155.2480 155.5532 155.7498 156.3390 156.6203 156.6506 156.8297 157.3368 157.5352 157.8016 157.9545 158.3603 158.5290 158.9138 159.0829 159.2814 159.3977 159.8357 159.8727 160.2776 160.4306 160.6926 161.2134 161.3058 161.6000 162.1509 162.7557 163.0144 163.6155 163.9967 165.9905 167.5384 169.4710 170.7460 171.4361 172.8261 175.8257 178.7901 181.0890 182.9286 187.0667 187.6881 190.5341 193.7721 197.1816 199.2365 205.8839 211.4167 221.7777 223.1239 223.6260 227.5103 229.7796 295.0375 297.5630 312.7409 616.8289 626.7014 627.3203 633.7603 634.8691 635.3275 636.3141 637.2889 638.4537 640.3133 641.6028 642.4006 644.0443 645.9740 647.3405 648.6162 648.8771 656.1125 712.8206 879.0657 884.3491 902.9652 1214.4879</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.087212 -0.378695 0.131870 -0.350043 -0.329185 0.319025 -0.048690 0.006074 -0.197010 -0.209992 0.091583 -0.221297 -0.111769 -0.283499 -0.329068 0.090693 0.043943 -0.234381 -0.204697 -0.120047 -0.143977 0.070882 0.087152 0.067368 0.064398 0.081269 0.079157 0.077373 0.093590 0.039532 0.096392 0.149580 0.092395 0.099219 0.196648 0.086966 0.079067 0.084564 0.076304 0.087811 0.095331 0.142298 0.118429 0.121540 0.120030 0.120661 0.138415</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0872 8.3787 6.8681 7.3500 7.3292 5.6810 6.0487 5.9939 6.1970 6.2100 5.9084 6.2213 6.1118 6.2835 6.3291 5.9093 5.9561 6.2344 6.2047 6.1200 6.1440 5.9291 5.9128 0.9326 0.9356 0.9187 0.9208 0.9226 0.9064 0.9605 0.9036 0.8504 0.9076 0.9008 0.8034 0.9130 0.9209 0.9154 0.9237 0.9122 0.9047 0.8577 0.8816 0.8785 0.8800 0.8793 0.8616</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0872 -0.3787 0.1319 -0.3500 -0.3292 0.3190 -0.0487 0.0061 -0.1970 -0.2100 0.0916 -0.2213 -0.1118 -0.2835 -0.3291 0.0907 0.0439 -0.2344 -0.2047 -0.1200 -0.1440 0.0709 0.0872 0.0674 0.0644 0.0813 0.0792 0.0774 0.0936 0.0395 0.0964 0.1496 0.0924 0.0992 0.1966 0.0870 0.0791 0.0846 0.0763 0.0878 0.0953 0.1423 0.1184 0.1215 0.1200 0.1207 0.1384</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2195 2.0471 3.3011 2.8524 3.0382 3.7950 3.8272 3.8382 3.9562 3.9954 3.7878 3.9817 3.7799 3.9392 3.9406 3.4968 4.0603 4.0113 4.0237 4.0108 4.0464 4.0217 3.9176 1.0140 1.0198 1.0061 1.0150 1.0089 1.0195 1.0338 1.0035 0.9862 1.0371 1.0214 1.0868 1.0043 1.0013 1.0099 0.9996 1.0133 1.0204 1.0008 1.0099 1.0110 1.0122 1.0135 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2195 2.0471 3.3011 2.8524 3.0382 3.7950 3.8272 3.8382 3.9562 3.9954 3.7878 3.9817 3.7799 3.9392 3.9406 3.4968 4.0603 4.0113 4.0237 4.0108 4.0464 4.0217 3.9176 1.0140 1.0198 1.0061 1.0150 1.0089 1.0195 1.0338 1.0035 0.9862 1.0371 1.0214 1.0868 1.0043 1.0013 1.0099 0.9996 1.0133 1.0204 1.0008 1.0099 1.0110 1.0122 1.0135 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="50">1.0003 0.9831 0.9671 1.0211 0.9055 1.3265 0.1029 1.5695 1.5874 1.3790 0.9460 0.9601 0.8598 0.8970 0.9482 1.0094 0.9191 0.8909 1.0276 0.9469 1.0189 1.0088 1.0129 1.0211 0.9326 0.9037 0.9930 1.0094 0.9962 0.7752 1.0226 1.0313 0.9992 0.9849 1.0032 0.9937 0.9973 0.9964 1.3350 1.3547 0.9661 1.4579 0.9942 1.4930 0.9719 1.4072 0.9723 1.3866 0.9736 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026745858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.170838477500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.43489 45.20172 -1.23317 -4.27611 4.25731 -0.01880 3.78551 -4.28989 -0.50438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
