<?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">5.0.2</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="-1.488206"
                        y3="-1.434062"
                        z3="1.080292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.507329"
                        y3="2.225163"
                        z3="-1.54558"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.647409"
                        y3="1.701228"
                        z3="0.487341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.972598"
                        y3="0.999706"
                        z3="-0.567325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.814779"
                        y3="0.026203"
                        z3="-0.253883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.272212"
                        y3="-1.117519"
                        z3="-0.393026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038799"
                        y3="-0.239017"
                        z3="-0.218013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.741821"
                        y3="-1.604077"
                        z3="0.983197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.392645"
                        y3="-0.30357"
                        z3="-1.050695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993379"
                        y3="-2.339732"
                        z3="-1.266128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127871"
                        y3="0.94807"
                        z3="0.513207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.792183"
                        y3="-0.564315"
                        z3="-0.746175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.786882"
                        y3="1.436057"
                        z3="0.162912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.027008"
                        y3="1.766391"
                        z3="0.702084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.684956"
                        y3="0.25584"
                        z3="-0.560279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621545"
                        y3="2.37598"
                        z3="0.346257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708344"
                        y3="0.724977"
                        z3="-0.182398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.110385"
                        y3="-0.923495"
                        z3="0.337981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.566251"
                        y3="1.61927"
                        z3="-0.480781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.771558"
                        y3="-0.52114"
                        z3="0.410514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.71425"
                        y3="-2.202692"
                        z3="0.801478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.473111"
                        y3="2.192187"
                        z3="-1.219721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.390704"
                        y3="-3.373409"
                        z3="-0.123073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.968495"
                        y3="-2.192874"
                        z3="1.480125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.62653"
                        y3="-2.236225"
                        z3="0.881287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.005302"
                        y3="-0.775549"
                        z3="1.642397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.684749"
                        y3="0.558221"
                        z3="-0.448982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.281705"
                        y3="-0.923398"
                        z3="-1.184592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.092244"
                        y3="0.063069"
                        z3="-2.034037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.235023"
                        y3="-2.993331"
                        z3="-0.83152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.664554"
                        y3="-2.062251"
                        z3="-2.269303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.905441"
                        y3="-2.928991"
                        z3="-1.373909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.07179"
                        y3="1.242927"
                        z3="0.955556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.659342"
                        y3="-1.472682"
                        z3="-1.318085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.133802"
                        y3="2.676138"
                        z3="1.281841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.737955"
                        y3="-0.045827"
                        z3="-0.991131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786515"
                        y3="2.991574"
                        z3="1.231048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.556116"
                        y3="3.063948"
                        z3="-0.496059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.780718"
                        y3="1.166241"
                        z3="1.33229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.361353"
                        y3="-2.425099"
                        z3="1.810892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.795307"
                        y3="-2.075254"
                        z3="0.869753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.552999"
                        y3="2.194522"
                        z3="-1.113247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.074672"
                        y3="3.085077"
                        z3="-0.745824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.22128"
                        y3="2.199402"
                        z3="-2.277488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.316919"
                        y3="-3.550299"
                        z3="-0.187483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.761183"
                        y3="-3.191995"
                        z3="-1.132181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.854277"
                        y3="-4.289385"
                        z3="0.243307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 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/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4882,-1.4341,1.0803;-1.5073,2.2252,-1.5456;-.6474,1.7012,.4873;-3.9726,.9997,-.5673;-4.8148,.0262,-.2539;5.2722,-1.1175,-.393;4.0388,-.239,-.218;5.7418,-1.6041,.9832;6.3926,-.3036,-1.0507;4.9934,-2.3397,-1.2661;4.1279,.9481,.5132;2.7922,-.5643,-.7462;1.7869,1.4361,.1629;3.027,1.7664,.7021;1.685,.2558,-.5603;.6215,2.376,.3463;-2.7083,.725,-.1824;-4.1104,-.9235,.338;-1.5663,1.6193,-.4808;-2.7716,-.5211,.4105;-4.7142,-2.2027,.8015;-4.4731,2.1922,-1.2197;-4.3907,-3.3734,-.1231;4.9685,-2.1929,1.4801;6.6265,-2.2362,.8813;6.0053,-.7755,1.6424;6.6847,.5582,-.449;7.2817,-.9234,-1.1846;6.0922,.0631,-2.034;4.235,-2.9933,-.8315;4.6646,-2.0623,-2.2693;5.9054,-2.929,-1.3739;5.0718,1.2429,.9556;2.6593,-1.4727,-1.3181;3.1338,2.6761,1.2818;.738,-.0458,-.9911;.7865,2.9916,1.231;.5561,3.0639,-.4961;-.7807,1.1662,1.3323;-4.3614,-2.4251,1.8109;-5.7953,-2.0753,.8698;-5.553,2.1945,-1.1132;-4.0747,3.0851,-.7458;-4.2213,2.1994,-2.2775;-3.3169,-3.5503,-.1875;-4.7612,-3.192,-1.1322;-4.8543,-4.2894,.2433;</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">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">2040.8096652888 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">5.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-1.48820618"
                                 y3="-1.4340622"
                                 z3="1.08029171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.50732933"
                                 y3="2.22516273"
                                 z3="-1.54557988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.64740928"
                                 y3="1.70122809"
                                 z3="0.48734071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.97259816"
                                 y3="0.99970634"
                                 z3="-0.56732544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.81477917"
                                 y3="0.02620255"
                                 z3="-0.25388302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.27221164"
                                 y3="-1.11751868"
                                 z3="-0.39302636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03879921"
                                 y3="-0.23901691"
                                 z3="-0.21801282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.74182065"
                                 y3="-1.60407653"
                                 z3="0.98319718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.39264525"
                                 y3="-0.30356978"
                                 z3="-1.05069546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99337908"
                                 y3="-2.33973243"
                                 z3="-1.2661282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12787081"
                                 y3="0.94806972"
                                 z3="0.51320688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79218301"
                                 y3="-0.5643153"
                                 z3="-0.74617548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.78688223"
                                 y3="1.43605713"
                                 z3="0.1629125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02700763"
                                 y3="1.7663909"
                                 z3="0.70208419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68495642"
                                 y3="0.25583971"
                                 z3="-0.56027944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62154502"
                                 y3="2.37598049"
                                 z3="0.34625726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70834402"
                                 y3="0.72497663"
                                 z3="-0.1823984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.11038541"
                                 y3="-0.92349534"
                                 z3="0.33798083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56625085"
                                 y3="1.61926988"
                                 z3="-0.48078145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.77155791"
                                 y3="-0.5211399"
                                 z3="0.41051384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71425002"
                                 y3="-2.202692"
                                 z3="0.80147811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47311086"
                                 y3="2.19218683"
                                 z3="-1.21972055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.39070419"
                                 y3="-3.37340906"
                                 z3="-0.12307314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.96849545"
                                 y3="-2.19287353"
                                 z3="1.48012517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.6265297"
                                 y3="-2.2362253"
                                 z3="0.88128736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.00530161"
                                 y3="-0.77554947"
                                 z3="1.64239729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.68474907"
                                 y3="0.55822132"
                                 z3="-0.4489822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="7.28170507"
                                 y3="-0.92339777"
                                 z3="-1.18459198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.09224406"
                                 y3="0.06306855"
                                 z3="-2.03403688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23502254"
                                 y3="-2.99333077"
                                 z3="-0.83151964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66455381"
                                 y3="-2.0622509"
                                 z3="-2.2693028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.9054409"
                                 y3="-2.92899094"
                                 z3="-1.37390917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0717902"
                                 y3="1.24292652"
                                 z3="0.95555638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65934155"
                                 y3="-1.47268238"
                                 z3="-1.31808504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13380224"
                                 y3="2.6761383"
                                 z3="1.28184117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73795498"
                                 y3="-0.04582667"
                                 z3="-0.99113065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78651498"
                                 y3="2.99157393"
                                 z3="1.23104819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55611556"
                                 y3="3.06394755"
                                 z3="-0.49605901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78071838"
                                 y3="1.16624062"
                                 z3="1.33229034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36135325"
                                 y3="-2.42509939"
                                 z3="1.81089209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.79530711"
                                 y3="-2.07525363"
                                 z3="0.8697528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55299869"
                                 y3="2.19452184"
                                 z3="-1.11324707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07467151"
                                 y3="3.08507736"
                                 z3="-0.74582364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.22128008"
                                 y3="2.19940156"
                                 z3="-2.27748762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31691861"
                                 y3="-3.55029903"
                                 z3="-0.18748272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.76118332"
                                 y3="-3.19199535"
                                 z3="-1.1321814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.8542766"
                                 y3="-4.28938509"
                                 z3="0.24330654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 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/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4882,-1.4341,1.0803;-1.5073,2.2252,-1.5456;-.6474,1.7012,.4873;-3.9726,.9997,-.5673;-4.8148,.0262,-.2539;5.2722,-1.1175,-.393;4.0388,-.239,-.218;5.7418,-1.6041,.9832;6.3926,-.3036,-1.0507;4.9934,-2.3397,-1.2661;4.1279,.9481,.5132;2.7922,-.5643,-.7462;1.7869,1.4361,.1629;3.027,1.7664,.7021;1.685,.2558,-.5603;.6215,2.376,.3463;-2.7083,.725,-.1824;-4.1104,-.9235,.338;-1.5663,1.6193,-.4808;-2.7716,-.5211,.4105;-4.7143,-2.2027,.8015;-4.4731,2.1922,-1.2197;-4.3907,-3.3734,-.1231;4.9685,-2.1929,1.4801;6.6265,-2.2362,.8813;6.0053,-.7755,1.6424;6.6847,.5582,-.449;7.2817,-.9234,-1.1846;6.0922,.0631,-2.034;4.235,-2.9933,-.8315;4.6646,-2.0623,-2.2693;5.9054,-2.929,-1.3739;5.0718,1.2429,.9556;2.6593,-1.4727,-1.3181;3.1338,2.6761,1.2818;.738,-.0458,-.9911;.7865,2.9916,1.231;.5561,3.0639,-.4961;-.7807,1.1662,1.3323;-4.3614,-2.4251,1.8109;-5.7953,-2.0753,.8698;-5.553,2.1945,-1.1132;-4.0747,3.0851,-.7458;-4.2213,2.1994,-2.2775;-3.3169,-3.5503,-.1875;-4.7612,-3.192,-1.1322;-4.8543,-4.2894,.2433;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.488206"
                        y3="-1.434062"
                        z3="1.080292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.507329"
                        y3="2.225163"
                        z3="-1.54558"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.647409"
                        y3="1.701228"
                        z3="0.487341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.972598"
                        y3="0.999706"
                        z3="-0.567325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.814779"
                        y3="0.026203"
                        z3="-0.253883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.272212"
                        y3="-1.117519"
                        z3="-0.393026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038799"
                        y3="-0.239017"
                        z3="-0.218013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.741821"
                        y3="-1.604077"
                        z3="0.983197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.392645"
                        y3="-0.30357"
                        z3="-1.050695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993379"
                        y3="-2.339732"
                        z3="-1.266128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127871"
                        y3="0.94807"
                        z3="0.513207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.792183"
                        y3="-0.564315"
                        z3="-0.746175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.786882"
                        y3="1.436057"
                        z3="0.162912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.027008"
                        y3="1.766391"
                        z3="0.702084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.684956"
                        y3="0.25584"
                        z3="-0.560279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621545"
                        y3="2.37598"
                        z3="0.346257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708344"
                        y3="0.724977"
                        z3="-0.182398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.110385"
                        y3="-0.923495"
                        z3="0.337981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.566251"
                        y3="1.61927"
                        z3="-0.480781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.771558"
                        y3="-0.52114"
                        z3="0.410514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.71425"
                        y3="-2.202692"
                        z3="0.801478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.473111"
                        y3="2.192187"
                        z3="-1.219721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.390704"
                        y3="-3.373409"
                        z3="-0.123073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.968495"
                        y3="-2.192874"
                        z3="1.480125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.62653"
                        y3="-2.236225"
                        z3="0.881287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.005302"
                        y3="-0.775549"
                        z3="1.642397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.684749"
                        y3="0.558221"
                        z3="-0.448982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.281705"
                        y3="-0.923398"
                        z3="-1.184592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.092244"
                        y3="0.063069"
                        z3="-2.034037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.235023"
                        y3="-2.993331"
                        z3="-0.83152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.664554"
                        y3="-2.062251"
                        z3="-2.269303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.905441"
                        y3="-2.928991"
                        z3="-1.373909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.07179"
                        y3="1.242927"
                        z3="0.955556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.659342"
                        y3="-1.472682"
                        z3="-1.318085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.133802"
                        y3="2.676138"
                        z3="1.281841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.737955"
                        y3="-0.045827"
                        z3="-0.991131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786515"
                        y3="2.991574"
                        z3="1.231048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.556116"
                        y3="3.063948"
                        z3="-0.496059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.780718"
                        y3="1.166241"
                        z3="1.33229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.361353"
                        y3="-2.425099"
                        z3="1.810892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.795307"
                        y3="-2.075254"
                        z3="0.869753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.552999"
                        y3="2.194522"
                        z3="-1.113247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.074672"
                        y3="3.085077"
                        z3="-0.745824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.22128"
                        y3="2.199402"
                        z3="-2.277488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.316919"
                        y3="-3.550299"
                        z3="-0.187483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.761183"
                        y3="-3.191995"
                        z3="-1.132181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.854277"
                        y3="-4.289385"
                        z3="0.243307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 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/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4882,-1.4341,1.0803;-1.5073,2.2252,-1.5456;-.6474,1.7012,.4873;-3.9726,.9997,-.5673;-4.8148,.0262,-.2539;5.2722,-1.1175,-.393;4.0388,-.239,-.218;5.7418,-1.6041,.9832;6.3926,-.3036,-1.0507;4.9934,-2.3397,-1.2661;4.1279,.9481,.5132;2.7922,-.5643,-.7462;1.7869,1.4361,.1629;3.027,1.7664,.7021;1.685,.2558,-.5603;.6215,2.376,.3463;-2.7083,.725,-.1824;-4.1104,-.9235,.338;-1.5663,1.6193,-.4808;-2.7716,-.5211,.4105;-4.7142,-2.2027,.8015;-4.4731,2.1922,-1.2197;-4.3907,-3.3734,-.1231;4.9685,-2.1929,1.4801;6.6265,-2.2362,.8813;6.0053,-.7755,1.6424;6.6847,.5582,-.449;7.2817,-.9234,-1.1846;6.0922,.0631,-2.034;4.235,-2.9933,-.8315;4.6646,-2.0623,-2.2693;5.9054,-2.929,-1.3739;5.0718,1.2429,.9556;2.6593,-1.4727,-1.3181;3.1338,2.6761,1.2818;.738,-.0458,-.9911;.7865,2.9916,1.231;.5561,3.0639,-.4961;-.7807,1.1662,1.3323;-4.3614,-2.4251,1.8109;-5.7953,-2.0753,.8698;-5.553,2.1945,-1.1132;-4.0747,3.0851,-.7458;-4.2213,2.1994,-2.2775;-3.3169,-3.5503,-.1875;-4.7612,-3.192,-1.1322;-4.8543,-4.2894,.2433;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.5497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.7972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17443523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.80966529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3440.98410051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5966.29199656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2525.30789605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03102732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41819137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24375615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960453920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960453920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999920907840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.421257995872</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.5970 38.6870 38.7545 38.8329 38.9371 39.0784 39.2173 39.4758 39.6415 39.9143 40.0717 40.3292 40.5040 40.6515 40.7542 40.8541 41.0936 41.2001 41.3118 41.3610 41.4965 41.6111 41.6710 41.9370 42.0121 42.1585 42.3248 42.4746 42.6284 42.8351 42.9931 43.1457 43.2030 43.3226 43.4484 43.5465 43.5858 43.7287 43.8823 44.0185 44.1466 44.1537 44.2886 44.3776 44.4826 44.5524 44.6776 44.8031 44.9526 45.0749 45.1258 45.2030 45.8715 46.0798 46.1405 46.2127 46.5052 46.6424 46.8530 46.8963 47.0863 47.1827 47.3279 47.4256 47.5233 47.6382 47.7792 47.9283 48.1075 48.1414 48.4867 48.7399 48.9956 49.1204 49.4544 49.7722 49.9857 50.1970 50.3764 50.5197 50.5749 50.9625 51.1420 51.3344 51.6185 51.6993 51.9068 52.2028 52.3127 52.6092 52.8034 53.0718 53.1612 53.2139 53.4521 53.8865 53.9479 54.2922 54.5421 54.6052 54.9334 55.1303 55.4185 55.7800 55.9845 56.4781 56.7167 56.9883 57.2717 57.6288 57.9112 58.2369 58.3902 58.5879 58.7867 58.8508 59.1242 59.2373 59.2955 59.6185 59.9384 60.0177 60.3713 60.4569 60.5833 60.6830 60.9672 61.0926 61.2939 61.6187 61.9039 62.2382 62.4939 62.6485 62.8823 63.2630 63.3009 63.5362 63.8590 64.1264 64.4838 64.5869 64.9387 65.1650 65.6069 65.8010 66.2893 66.5411 66.8126 66.9936 67.0857 67.2536 67.9714 68.1536 68.5247 68.7194 68.9386 69.1262 69.3045 69.3615 69.6145 69.8247 70.2388 70.6895 70.8037 71.0869 71.1932 71.5907 71.8625 72.3845 72.4194 72.5782 72.7762 72.8316 72.9086 72.9284 73.3505 73.4593 73.6605 73.8320 73.9712 74.2597 74.6457 74.7493 74.8774 75.0166 75.4755 75.6097 75.7186 76.2598 76.5423 76.7442 77.1287 77.2304 77.3682 77.5060 77.6702 77.9246 78.0942 78.3627 78.5396 78.6442 78.7115 79.1764 79.2081 79.3272 79.3967 79.4365 79.6389 79.7846 79.8904 79.9990 80.2110 80.3667 80.4599 80.5686 80.7252 81.0613 81.1668 81.1975 81.3599 81.5617 81.6731 81.7862 82.0647 82.1301 82.3837 82.5941 82.7050 82.7473 82.8182 82.9799 83.3512 83.5443 83.7005 83.7760 83.8501 84.1626 84.1717 84.2524 84.4493 84.6440 84.7551 84.9075 85.1000 85.2527 85.4424 85.5566 85.7620 85.8780 86.0071 86.2212 86.3281 86.3781 86.5120 86.6101 86.7766 86.8993 86.9273 87.1432 87.2939 87.4031 87.4885 87.6067 87.7832 87.9123 87.9708 88.2024 88.5464 88.7998 88.9150 88.9924 89.1724 89.2590 89.4788 89.5510 89.7888 89.8683 89.9813 90.2215 90.4115 90.4420 90.5994 90.6944 90.9393 90.9543 91.1558 91.3395 91.4632 91.6757 91.9443 92.1083 92.1390 92.2491 92.4767 92.5827 92.7486 93.0250 93.1842 93.2681 93.3690 93.4648 93.5275 93.6851 93.7965 93.8673 94.0513 94.0836 94.3314 94.3744 94.5767 94.6003 94.7704 94.9047 94.9561 95.1110 95.2753 95.3242 95.5620 95.6974 95.8948 96.0039 96.0917 96.3047 96.4455 96.6807 96.7169 97.0118 97.1237 97.3836 97.5165 97.6372 97.8481 98.0289 98.3015 98.4396 98.5971 98.6244 98.8219 99.0957 99.1481 99.2170 99.3700 99.5430 99.6875 99.8452 100.0509 100.2368 100.3781 100.4460 100.6018 100.7676 101.0071 101.4192 101.4581 101.7436 101.8239 101.9779 102.0902 102.2896 102.3899 102.5577 102.7008 102.9473 103.2350 103.4049 103.5396 103.7286 103.7383 103.8341 103.9623 104.1818 104.2381 104.5526 104.8164 105.0445 105.2087 105.3590 105.4157 105.5443 105.7010 105.9103 105.9222 106.0542 106.2084 106.5163 106.6107 106.7099 107.0468 107.2225 107.3902 107.4977 108.0853 108.2066 108.3527 108.5027 108.7424 108.8535 109.0765 109.1721 109.4994 109.6448 109.7313 109.7779 110.2071 110.2897 110.5024 110.5972 110.7699 110.8836 110.9315 111.0593 111.2920 111.5188 111.6390 111.9032 112.1167 112.2555 112.3618 112.5134 112.7433 112.8452 112.9614 113.2485 113.2844 113.4130 113.5624 113.7942 113.9182 114.0387 114.2378 114.5380 114.7990 115.0015 115.1554 115.2425 115.4517 115.5571 115.7393 115.7848 115.8453 115.9500 116.1677 116.2689 116.3590 116.5621 116.6441 116.8593 117.1149 117.3436 117.3938 117.4578 117.5817 117.6914 117.8954 118.1823 118.3614 118.4871 118.5536 118.6626 118.7214 118.9531 119.0679 119.1560 119.3540 119.4295 119.6046 119.9093 119.9361 120.1433 120.3602 120.5162 120.6690 120.8247 121.0915 121.4125 121.6981 121.7804 121.8699 122.0605 122.3208 122.5369 122.6050 123.0864 123.1638 123.3766 123.7114 123.8123 123.9118 124.2697 124.5803 124.8699 124.9711 125.1879 125.4411 125.5606 126.2325 126.7758 126.9178 127.1773 127.3815 127.7221 127.8160 128.2851 128.6811 128.9000 129.0325 129.2343 129.4021 129.4885 129.5894 129.8212 129.9641 130.0320 130.4893 130.7358 130.8933 131.0437 131.6875 131.7123 132.0858 132.2387 132.3711 132.4796 132.6286 132.7837 133.2736 133.4980 133.5874 133.7200 133.8430 134.1443 134.2373 134.3160 134.5612 134.8030 134.9528 135.0972 135.2775 135.4805 135.9270 136.0995 136.2217 136.5516 136.7741 136.8584 137.0056 137.2055 137.9601 138.3899 138.9504 139.1091 139.1488 139.3447 139.4604 139.6004 140.0028 140.1642 140.4288 140.8233 140.8328 141.2106 141.6274 141.7761 142.0215 142.3532 142.6848 142.7144 143.2934 143.3845 143.8315 144.0620 144.4772 144.6031 145.0349 145.1086 145.3706 145.6507 145.7613 145.8740 145.9852 146.1610 146.3349 146.7878 146.8983 147.0561 147.5770 147.8563 148.2949 148.3905 148.5655 148.6643 148.7805 148.8398 149.0950 149.2503 149.4409 149.5710 149.7348 149.7791 150.0069 150.1988 150.3321 150.5564 150.7491 151.0034 151.1284 151.3507 151.7922 151.9085 152.0555 152.1170 152.4337 152.6471 152.9315 153.1538 153.6028 153.6681 154.0789 154.2186 154.6128 155.0465 155.2314 155.3393 155.6208 155.8286 156.5031 156.6722 157.2888 157.3719 157.7092 157.9889 158.3689 158.5084 158.6904 158.7200 159.2349 159.4065 159.5385 159.7219 160.1519 160.3780 160.5565 160.7512 161.1134 161.4445 162.5290 162.8452 163.7243 164.7300 165.3163 167.7618 168.0498 171.1723 172.3620 173.3552 174.1605 176.1633 178.3067 178.8443 181.0267 181.8383 184.1178 189.1576 190.6627 195.5693 196.3183 199.5125 222.6467 223.6150 224.0935 227.8253 229.7675 295.8137 299.6362 313.3998 619.3842 619.8438 627.3362 633.3793 633.8622 636.1684 637.2612 638.6817 638.9335 640.3015 642.2145 643.7421 646.2181 646.4608 648.6670 648.7458 651.9491 658.8806 718.3948 883.4773 900.5103 901.4802 1199.8648</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">-0.077991 -0.543476 -0.180315 0.145066 -0.335535 0.331303 -0.095148 -0.327008 -0.329078 -0.357095 -0.172901 -0.155428 0.026011 -0.234931 -0.222551 0.026058 0.063034 0.093897 0.299336 -0.060874 -0.140079 -0.171320 -0.254129 0.101473 0.096852 0.096850 0.097203 0.097063 0.101599 0.099745 0.102203 0.100427 0.142965 0.144924 0.142322 0.145579 0.119078 0.105111 0.186216 0.085060 0.081906 0.113123 0.129514 0.122157 0.078393 0.090253 0.093138</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">17.0780 8.5435 7.1803 6.8549 7.3355 5.6687 6.0951 6.3270 6.3291 6.3571 6.1729 6.1554 5.9740 6.2349 6.2226 5.9739 5.9370 5.9061 5.7007 6.0609 6.1401 6.1713 6.2541 0.8985 0.9031 0.9032 0.9028 0.9029 0.8984 0.9003 0.8978 0.8996 0.8570 0.8551 0.8577 0.8544 0.8809 0.8949 0.8138 0.9149 0.9181 0.8869 0.8705 0.8778 0.9216 0.9097 0.9069</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">-0.0780 -0.5435 -0.1803 0.1451 -0.3355 0.3313 -0.0951 -0.3270 -0.3291 -0.3571 -0.1729 -0.1554 0.0260 -0.2349 -0.2226 0.0261 0.0630 0.0939 0.2993 -0.0609 -0.1401 -0.1713 -0.2541 0.1015 0.0969 0.0968 0.0972 0.0971 0.1016 0.0997 0.1022 0.1004 0.1430 0.1449 0.1423 0.1456 0.1191 0.1051 0.1862 0.0851 0.0819 0.1131 0.1295 0.1222 0.0784 0.0903 0.0931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2437 1.9534 3.2445 3.3750 2.9526 3.6225 3.7215 3.9176 3.9174 3.9256 3.9817 3.9345 3.6571 4.0528 3.9690 3.8354 3.8338 3.8769 4.1898 3.9789 3.9073 3.8799 3.9131 1.0037 1.0036 1.0040 1.0043 1.0035 1.0034 1.0009 1.0010 1.0068 1.0016 1.0010 1.0023 1.0089 0.9990 1.0216 1.0111 1.0044 1.0192 1.0107 0.9892 0.9928 1.0088 1.0031 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2437 1.9534 3.2445 3.3750 2.9526 3.6225 3.7215 3.9176 3.9174 3.9256 3.9817 3.9345 3.6571 4.0528 3.9690 3.8354 3.8338 3.8769 4.1898 3.9789 3.9073 3.8799 3.9131 1.0037 1.0036 1.0040 1.0043 1.0035 1.0034 1.0009 1.0010 1.0068 1.0016 1.0010 1.0023 1.0089 0.9990 1.0216 1.0111 1.0044 1.0192 1.0107 0.9892 0.9928 1.0088 1.0031 1.0062</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="49">1.1715 1.7907 0.8806 1.3589 0.9570 1.0902 1.3502 0.8819 0.1224 1.6280 0.9192 0.9153 0.9142 0.9038 1.3455 1.3498 0.9904 0.9909 0.9891 0.9887 0.9907 0.9913 0.9962 0.9995 0.9955 1.5306 0.9826 1.4885 0.9694 1.3889 1.3561 0.9240 0.9866 0.9835 0.9986 0.9850 0.9468 1.4302 1.3036 0.9228 0.9298 1.0102 1.0086 0.9788 0.9748 0.9723 0.9923 0.9890 0.9950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022643010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.197078234910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.39454 -26.64856 0.74598 -8.48038 8.54178 0.06141 -4.61410 6.10118 1.48709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
