<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.666514"
                        y3="-2.987232"
                        z3="3.836965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.508732"
                        y3="0.88284"
                        z3="-0.363637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48603"
                        y3="0.011417"
                        z3="-2.153705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.185764"
                        y3="0.755327"
                        z3="-0.384236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.735877"
                        y3="3.922355"
                        z3="0.930096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.877657"
                        y3="-1.402517"
                        z3="-0.76856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.036477"
                        y3="-2.428193"
                        z3="-1.898191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.004124"
                        y3="-1.867601"
                        z3="0.381314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.985662"
                        y3="-1.906373"
                        z3="-2.973211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.542988"
                        y3="-3.755745"
                        z3="-1.34543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.229319"
                        y3="-0.113094"
                        z3="-1.223322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.663285"
                        y3="-2.178157"
                        z3="0.172443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.506213"
                        y3="-1.933149"
                        z3="1.674338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.569151"
                        y3="1.954606"
                        z3="-0.329158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.157377"
                        y3="-2.539621"
                        z3="1.226496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.698092"
                        y3="-2.296152"
                        z3="2.740662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.311079"
                        y3="1.503851"
                        z3="0.373433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.365911"
                        y3="-2.5902"
                        z3="2.50797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.869902"
                        y3="1.403093"
                        z3="-0.343379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.366719"
                        y3="1.102267"
                        z3="1.703582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01097"
                        y3="0.913975"
                        z3="0.283113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.233572"
                        y3="3.047114"
                        z3="0.38193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.770617"
                        y3="0.600203"
                        z3="2.309391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.963382"
                        y3="0.508611"
                        z3="1.607702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.575831"
                        y3="1.701445"
                        z3="-1.291055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.068398"
                        y3="1.26152"
                        z3="-2.509583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.532768"
                        y3="3.057687"
                        z3="-0.992933"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.52679"
                        y3="2.187587"
                        z3="-3.434618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.985655"
                        y3="3.972295"
                        z3="-1.930282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.483167"
                        y3="3.544081"
                        z3="-3.152651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.869328"
                        y3="-1.168507"
                        z3="-0.366031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.056527"
                        y3="-2.594655"
                        z3="-2.354834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.626824"
                        y3="-0.988004"
                        z3="-3.435187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.977317"
                        y3="-1.712725"
                        z3="-2.5581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105449"
                        y3="-2.641892"
                        z3="-3.768947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.657054"
                        y3="-4.483569"
                        z3="-2.148841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.864496"
                        y3="-4.182896"
                        z3="-0.607692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.519451"
                        y3="-3.638571"
                        z3="-0.869852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.237125"
                        y3="-2.116134"
                        z3="-0.820844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.544684"
                        y3="-1.688849"
                        z3="1.859841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.336456"
                        y3="2.304411"
                        z3="-1.339739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.201626"
                        y3="-2.758908"
                        z3="1.055089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.099746"
                        y3="-2.339348"
                        z3="3.743541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.899129"
                        y3="1.686803"
                        z3="-1.388027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.292594"
                        y3="1.169901"
                        z3="2.25974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.733379"
                        y3="0.273098"
                        z3="3.339576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.856012"
                        y3="0.119459"
                        z3="2.079645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.09437"
                        y3="0.201488"
                        z3="-2.723589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155774"
                        y3="3.396989"
                        z3="-0.036668"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.913206"
                        y3="1.843855"
                        z3="-4.384678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.954474"
                        y3="5.028364"
                        z3="-1.698354"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.836888"
                        y3="4.263299"
                        z3="-3.878527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.6665,-2.9872,3.837;2.5087,.8828,-.3636;1.486,.0114,-2.1537;-3.1858,.7553,-.3842;2.7359,3.9224,.9301;2.8777,-1.4025,-.7686;3.0365,-2.4282,-1.8982;2.0041,-1.8676,.3813;3.9857,-1.9064,-2.9732;3.543,-3.7557,-1.3454;2.2293,-.1131,-1.2233;.6633,-2.1782,.1724;2.5062,-1.9331,1.6743;1.5692,1.9546,-.3292;-.1574,-2.5396,1.2265;1.6981,-2.2962,2.7407;.3111,1.5039,.3734;.3659,-2.5902,2.508;-.8699,1.4031,-.3434;.3667,1.1023,1.7036;-2.011,.914,.2831;2.2336,3.0471,.3819;-.7706,.6002,2.3094;-1.9634,.5086,1.6077;-3.5758,1.7014,-1.2911;-4.0684,1.2615,-2.5096;-3.5328,3.0577,-.9929;-4.5268,2.1876,-3.4346;-3.9857,3.9723,-1.9303;-4.4832,3.5441,-3.1527;3.8693,-1.1685,-.366;2.0565,-2.5947,-2.3548;3.6268,-.988,-3.4352;4.9773,-1.7127,-2.5581;4.1054,-2.6419,-3.7689;3.6571,-4.4836,-2.1488;2.8645,-4.1829,-.6077;4.5195,-3.6386,-.8699;.2371,-2.1161,-.8208;3.5447,-1.6888,1.8598;1.3365,2.3044,-1.3397;-1.2016,-2.7589,1.0551;2.0997,-2.3393,3.7435;-.8991,1.6868,-1.388;1.2926,1.1699,2.2597;-.7334,.2731,3.3396;-2.856,.1195,2.0796;-4.0944,.2015,-2.7236;-3.1558,3.397,-.0367;-4.9132,1.8439,-4.3847;-3.9545,5.0284,-1.6984;-4.8369,4.2633,-3.8785;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017.3378647293 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">5.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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="-0.66651411"
                                 y3="-2.98723177"
                                 z3="3.83696546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.508732"
                                 y3="0.88283985"
                                 z3="-0.36363719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48603032"
                                 y3="0.0114172"
                                 z3="-2.15370543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.18576447"
                                 y3="0.75532658"
                                 z3="-0.38423612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.73587668"
                                 y3="3.92235518"
                                 z3="0.93009643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.87765667"
                                 y3="-1.4025166"
                                 z3="-0.76855972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03647679"
                                 y3="-2.42819276"
                                 z3="-1.898191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00412435"
                                 y3="-1.86760072"
                                 z3="0.38131351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98566247"
                                 y3="-1.90637306"
                                 z3="-2.97321138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54298836"
                                 y3="-3.75574463"
                                 z3="-1.34543047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22931934"
                                 y3="-0.1130939"
                                 z3="-1.22332183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.66328531"
                                 y3="-2.17815736"
                                 z3="0.17244305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50621347"
                                 y3="-1.93314909"
                                 z3="1.6743379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56915125"
                                 y3="1.95460572"
                                 z3="-0.32915844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15737706"
                                 y3="-2.53962086"
                                 z3="1.22649587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69809164"
                                 y3="-2.29615191"
                                 z3="2.74066175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31107891"
                                 y3="1.50385078"
                                 z3="0.37343322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.36591096"
                                 y3="-2.59019991"
                                 z3="2.5079704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86990169"
                                 y3="1.40309324"
                                 z3="-0.34337938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.36671889"
                                 y3="1.10226728"
                                 z3="1.70358216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01096993"
                                 y3="0.91397523"
                                 z3="0.28311278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23357152"
                                 y3="3.04711434"
                                 z3="0.3819295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77061684"
                                 y3="0.60020288"
                                 z3="2.30939109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96338198"
                                 y3="0.50861059"
                                 z3="1.60770166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.5758313"
                                 y3="1.70144513"
                                 z3="-1.29105475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.06839828"
                                 y3="1.26151999"
                                 z3="-2.50958302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.53276837"
                                 y3="3.05768705"
                                 z3="-0.99293305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.52678955"
                                 y3="2.18758744"
                                 z3="-3.43461849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.98565548"
                                 y3="3.97229503"
                                 z3="-1.93028222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.48316749"
                                 y3="3.54408096"
                                 z3="-3.1526514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86932804"
                                 y3="-1.16850723"
                                 z3="-0.36603105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.056527"
                                 y3="-2.59465513"
                                 z3="-2.35483362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62682382"
                                 y3="-0.98800373"
                                 z3="-3.43518726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97731731"
                                 y3="-1.7127248"
                                 z3="-2.55809956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1054489"
                                 y3="-2.64189241"
                                 z3="-3.76894654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65705431"
                                 y3="-4.4835691"
                                 z3="-2.14884059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86449599"
                                 y3="-4.18289561"
                                 z3="-0.6076917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51945088"
                                 y3="-3.63857062"
                                 z3="-0.86985227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23712526"
                                 y3="-2.11613373"
                                 z3="-0.82084382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.54468433"
                                 y3="-1.68884868"
                                 z3="1.85984135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33645597"
                                 y3="2.30441125"
                                 z3="-1.33973907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20162564"
                                 y3="-2.75890819"
                                 z3="1.05508893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0997456"
                                 y3="-2.33934811"
                                 z3="3.74354059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.89912941"
                                 y3="1.68680268"
                                 z3="-1.38802659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.29259409"
                                 y3="1.16990075"
                                 z3="2.25973981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73337895"
                                 y3="0.27309786"
                                 z3="3.33957638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85601248"
                                 y3="0.11945911"
                                 z3="2.07964525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09437035"
                                 y3="0.20148751"
                                 z3="-2.72358907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.1557739"
                                 y3="3.39698878"
                                 z3="-0.03666754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.91320567"
                                 y3="1.84385525"
                                 z3="-4.38467761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.95447353"
                                 y3="5.02836409"
                                 z3="-1.69835438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.83688786"
                                 y3="4.26329895"
                                 z3="-3.87852736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.6665,-2.9872,3.837;2.5087,.8828,-.3636;1.486,.0114,-2.1537;-3.1858,.7553,-.3842;2.7359,3.9224,.9301;2.8777,-1.4025,-.7686;3.0365,-2.4282,-1.8982;2.0041,-1.8676,.3813;3.9857,-1.9064,-2.9732;3.543,-3.7557,-1.3454;2.2293,-.1131,-1.2233;.6633,-2.1782,.1724;2.5062,-1.9331,1.6743;1.5692,1.9546,-.3292;-.1574,-2.5396,1.2265;1.6981,-2.2962,2.7407;.3111,1.5039,.3734;.3659,-2.5902,2.508;-.8699,1.4031,-.3434;.3667,1.1023,1.7036;-2.011,.914,.2831;2.2336,3.0471,.3819;-.7706,.6002,2.3094;-1.9634,.5086,1.6077;-3.5758,1.7014,-1.2911;-4.0684,1.2615,-2.5096;-3.5328,3.0577,-.9929;-4.5268,2.1876,-3.4346;-3.9857,3.9723,-1.9303;-4.4832,3.5441,-3.1527;3.8693,-1.1685,-.366;2.0565,-2.5947,-2.3548;3.6268,-.988,-3.4352;4.9773,-1.7127,-2.5581;4.1054,-2.6419,-3.7689;3.6571,-4.4836,-2.1488;2.8645,-4.1829,-.6077;4.5195,-3.6386,-.8699;.2371,-2.1161,-.8208;3.5447,-1.6888,1.8598;1.3365,2.3044,-1.3397;-1.2016,-2.7589,1.0551;2.0997,-2.3393,3.7435;-.8991,1.6868,-1.388;1.2926,1.1699,2.2597;-.7334,.2731,3.3396;-2.856,.1195,2.0796;-4.0944,.2015,-2.7236;-3.1558,3.397,-.0367;-4.9132,1.8439,-4.3847;-3.9545,5.0284,-1.6984;-4.8369,4.2633,-3.8785;</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>
               </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="-0.666514"
                        y3="-2.987232"
                        z3="3.836965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.508732"
                        y3="0.88284"
                        z3="-0.363637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48603"
                        y3="0.011417"
                        z3="-2.153705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.185764"
                        y3="0.755327"
                        z3="-0.384236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.735877"
                        y3="3.922355"
                        z3="0.930096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.877657"
                        y3="-1.402517"
                        z3="-0.76856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.036477"
                        y3="-2.428193"
                        z3="-1.898191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.004124"
                        y3="-1.867601"
                        z3="0.381314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.985662"
                        y3="-1.906373"
                        z3="-2.973211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.542988"
                        y3="-3.755745"
                        z3="-1.34543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.229319"
                        y3="-0.113094"
                        z3="-1.223322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.663285"
                        y3="-2.178157"
                        z3="0.172443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.506213"
                        y3="-1.933149"
                        z3="1.674338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.569151"
                        y3="1.954606"
                        z3="-0.329158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.157377"
                        y3="-2.539621"
                        z3="1.226496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.698092"
                        y3="-2.296152"
                        z3="2.740662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.311079"
                        y3="1.503851"
                        z3="0.373433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.365911"
                        y3="-2.5902"
                        z3="2.50797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.869902"
                        y3="1.403093"
                        z3="-0.343379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.366719"
                        y3="1.102267"
                        z3="1.703582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01097"
                        y3="0.913975"
                        z3="0.283113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.233572"
                        y3="3.047114"
                        z3="0.38193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.770617"
                        y3="0.600203"
                        z3="2.309391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.963382"
                        y3="0.508611"
                        z3="1.607702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.575831"
                        y3="1.701445"
                        z3="-1.291055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.068398"
                        y3="1.26152"
                        z3="-2.509583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.532768"
                        y3="3.057687"
                        z3="-0.992933"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.52679"
                        y3="2.187587"
                        z3="-3.434618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.985655"
                        y3="3.972295"
                        z3="-1.930282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.483167"
                        y3="3.544081"
                        z3="-3.152651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.869328"
                        y3="-1.168507"
                        z3="-0.366031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.056527"
                        y3="-2.594655"
                        z3="-2.354834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.626824"
                        y3="-0.988004"
                        z3="-3.435187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.977317"
                        y3="-1.712725"
                        z3="-2.5581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105449"
                        y3="-2.641892"
                        z3="-3.768947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.657054"
                        y3="-4.483569"
                        z3="-2.148841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.864496"
                        y3="-4.182896"
                        z3="-0.607692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.519451"
                        y3="-3.638571"
                        z3="-0.869852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.237125"
                        y3="-2.116134"
                        z3="-0.820844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.544684"
                        y3="-1.688849"
                        z3="1.859841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.336456"
                        y3="2.304411"
                        z3="-1.339739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.201626"
                        y3="-2.758908"
                        z3="1.055089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.099746"
                        y3="-2.339348"
                        z3="3.743541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.899129"
                        y3="1.686803"
                        z3="-1.388027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.292594"
                        y3="1.169901"
                        z3="2.25974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.733379"
                        y3="0.273098"
                        z3="3.339576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.856012"
                        y3="0.119459"
                        z3="2.079645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.09437"
                        y3="0.201488"
                        z3="-2.723589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155774"
                        y3="3.396989"
                        z3="-0.036668"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.913206"
                        y3="1.843855"
                        z3="-4.384678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.954474"
                        y3="5.028364"
                        z3="-1.698354"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.836888"
                        y3="4.263299"
                        z3="-3.878527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.6665,-2.9872,3.837;2.5087,.8828,-.3636;1.486,.0114,-2.1537;-3.1858,.7553,-.3842;2.7359,3.9224,.9301;2.8777,-1.4025,-.7686;3.0365,-2.4282,-1.8982;2.0041,-1.8676,.3813;3.9857,-1.9064,-2.9732;3.543,-3.7557,-1.3454;2.2293,-.1131,-1.2233;.6633,-2.1782,.1724;2.5062,-1.9331,1.6743;1.5692,1.9546,-.3292;-.1574,-2.5396,1.2265;1.6981,-2.2962,2.7407;.3111,1.5039,.3734;.3659,-2.5902,2.508;-.8699,1.4031,-.3434;.3667,1.1023,1.7036;-2.011,.914,.2831;2.2336,3.0471,.3819;-.7706,.6002,2.3094;-1.9634,.5086,1.6077;-3.5758,1.7014,-1.2911;-4.0684,1.2615,-2.5096;-3.5328,3.0577,-.9929;-4.5268,2.1876,-3.4346;-3.9857,3.9723,-1.9303;-4.4832,3.5441,-3.1527;3.8693,-1.1685,-.366;2.0565,-2.5947,-2.3548;3.6268,-.988,-3.4352;4.9773,-1.7127,-2.5581;4.1054,-2.6419,-3.7689;3.6571,-4.4836,-2.1488;2.8645,-4.1829,-.6077;4.5195,-3.6386,-.8699;.2371,-2.1161,-.8208;3.5447,-1.6888,1.8598;1.3365,2.3044,-1.3397;-1.2016,-2.7589,1.0551;2.0997,-2.3393,3.7435;-.8991,1.6868,-1.388;1.2926,1.1699,2.2597;-.7334,.2731,3.3396;-2.856,.1195,2.0796;-4.0944,.2015,-2.7236;-3.1558,3.397,-.0367;-4.9132,1.8439,-4.3847;-3.9545,5.0284,-1.6984;-4.8369,4.2633,-3.8785;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.62949443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3017.33786473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4723.96735916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.87517543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3604.90781627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.25784796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.62835353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000066611642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000066611642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000133223285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.773364271384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.3961 -525.2774 -524.7094 -523.5708 -392.7567 -283.7571 -283.0162 -281.8417 -281.6861 -281.6622 -280.9746 -280.6794 -280.6599 -280.5609 -280.3245 -280.2945 -280.2880 -280.2333 -280.2317 -280.1724 -280.1694 -280.0763 -280.0708 -280.0401 -280.0280 -279.9695 -279.9193 -279.8533 -279.4736 -279.4576 -260.6668 -199.5011 -199.2678 -199.2587 -34.2609 -33.1422 -31.7347 -28.2536 -27.9479 -27.3540 -26.8690 -26.7944 -25.8128 -25.3988 -24.3168 -24.1718 -24.1339 -23.8710 -23.6548 -23.1479 -22.3564 -21.9407 -20.8044 -20.3647 -20.3364 -19.9816 -19.6962 -19.5085 -19.2810 -18.5320 -18.3139 -17.7945 -17.4312 -17.1748 -17.1158 -16.5921 -16.4075 -16.1966 -16.0517 -15.9650 -15.7656 -15.6794 -15.3035 -15.1243 -15.0384 -14.8626 -14.7638 -14.5593 -14.4481 -14.3257 -14.0335 -14.0257 -13.8141 -13.6878 -13.3557 -13.2953 -13.2122 -13.0845 -12.9014 -12.8416 -12.7900 -12.6689 -12.5613 -12.3973 -12.3831 -12.2265 -12.1150 -11.9235 -11.8418 -11.7967 -11.6624 -11.4274 -11.3293 -10.7642 -9.9423 -9.8118 -9.6108 -9.5098 -9.1338 -8.6433 0.7497 0.9675 1.0876 1.3003 1.5806 1.8324 2.1651 2.5912 2.7573 2.9763 3.0559 3.3300 3.5124 3.5630 3.5979 3.9956 4.0677 4.1381 4.2264 4.4099 4.5537 4.5719 4.6793 4.7319 4.9887 5.0550 5.1540 5.2549 5.2851 5.5107 5.5606 5.6348 5.8117 5.9388 5.9485 6.0978 6.2325 6.3474 6.3830 6.5098 6.6206 6.7334 6.9939 7.0259 7.2973 7.3352 7.3489 7.4419 7.5587 7.6529 7.7670 7.8030 7.8466 7.9983 8.0374 8.1989 8.3056 8.3726 8.5142 8.5631 8.6185 8.6753 8.7470 8.7592 8.9597 9.0331 9.1008 9.2080 9.2456 9.3653 9.5286 9.5561 9.7537 9.7904 9.9277 10.0755 10.1907 10.2047 10.4452 10.4607 10.6099 10.6523 10.8405 10.8880 11.0043 11.0707 11.1381 11.2313 11.3224 11.3935 11.4603 11.4825 11.6100 11.7394 11.9041 11.9180 12.0634 12.1386 12.1717 12.3743 12.4546 12.4976 12.5785 12.6742 12.7857 12.8590 12.9369 13.0010 13.0323 13.2155 13.2810 13.3558 13.3976 13.5196 13.5926 13.6231 13.6445 13.7537 13.7704 13.8492 13.9338 14.0022 14.1010 14.2240 14.2424 14.3412 14.4712 14.5006 14.5285 14.6610 14.6822 14.9080 14.9524 15.0150 15.1430 15.3313 15.3817 15.4929 15.5676 15.7095 15.7394 15.8035 15.8248 15.8882 16.0239 16.1488 16.2702 16.3698 16.4453 16.5005 16.5969 16.6548 16.6684 16.8090 16.9602 17.1531 17.1839 17.4836 17.6308 17.7187 17.8163 17.9128 17.9700 18.0374 18.2234 18.3613 18.4610 18.6920 18.7781 18.9040 19.0331 19.2030 19.2994 19.4408 19.6053 19.6716 19.9120 19.9999 20.1798 20.2236 20.3572 20.4443 20.4746 20.6608 20.8327 20.9348 21.0734 21.2027 21.2654 21.2815 21.4820 21.5620 21.6863 21.8233 21.9146 21.9993 22.0363 22.2813 22.4147 22.5238 22.6388 22.7037 22.7942 22.8942 22.9571 23.1703 23.3848 23.4898 23.6661 23.7026 23.8027 23.9298 24.1315 24.2265 24.3724 24.5275 24.6210 24.6759 24.8859 25.0045 25.0478 25.2772 25.3092 25.4305 25.5447 25.7806 25.8736 26.0481 26.1164 26.3269 26.4821 26.5560 26.6874 26.8144 26.9497 27.1557 27.2114 27.4140 27.4598 27.5631 27.7613 27.8032 28.0854 28.1027 28.3422 28.5240 28.6173 28.7714 28.8091 29.0515 29.0921 29.3207 29.4084 29.4350 29.5473 29.7178 29.8950 29.9163 30.0154 30.1297 30.3470 30.4683 30.5432 30.6897 30.8338 30.8892 31.1059 31.2221 31.2913 31.5112 31.6416 31.7662 31.8403 32.0477 32.2334 32.4168 32.4343 32.4763 32.5973 32.6739 32.8454 32.9326 33.0023 33.2267 33.2713 33.3841 33.4808 33.6490 33.7132 33.9621 34.0734 34.1380 34.2923 34.4600 34.5370 34.7066 34.9272 35.0126 35.1226 35.3106 35.3420 35.4933 35.6723 35.8333 35.8878 36.0394 36.1581 36.2976 36.4201 36.5768 36.6829 36.8510 36.9117 37.0025 37.1880 37.2119 37.4214 37.5147 37.6813 37.7796 37.8644 37.8973 37.9912 38.1118 38.1917 38.3602 38.4347 38.5044 38.6239 38.6770 38.8473 38.8979 39.0048 39.0929 39.2430 39.3774 39.4229 39.5124 39.8136 39.8532 40.0025 40.1692 40.3002 40.3805 40.4616 40.6112 40.6905 40.8836 41.0605 41.1163 41.1394 41.2428 41.3825 41.6443 41.6842 41.8678 41.9965 42.1635 42.2471 42.4579 42.5759 42.7752 42.8123 43.0499 43.1061 43.2035 43.2946 43.4808 43.5113 43.7551 43.8028 44.0490 44.1694 44.2311 44.4630 44.6356 44.6777 44.8324 44.8510 45.1847 45.2957 45.3571 45.5985 45.6783 45.7264 45.8174 46.0642 46.1119 46.2089 46.4737 46.5271 46.6120 46.7411 47.0848 47.1494 47.2680 47.4070 47.4598 47.6897 47.8965 47.9795 48.0342 48.2778 48.4233 48.4818 48.5260 48.7277 48.8505 49.0949 49.1665 49.2351 49.5595 49.7890 49.9796 50.0498 50.1616 50.3392 50.4104 50.5543 50.6794 51.0674 51.2199 51.3155 51.4167 51.7050 51.8889 51.9075 52.0790 52.4633 52.5481 52.6849 52.7921 52.9530 53.0462 53.0887 53.4682 53.6230 53.7714 53.9106 54.1411 54.5462 54.9479 55.1004 55.2131 55.3721 55.5267 55.8928 55.9755 56.1531 56.2477 56.3505 56.5215 56.6989 56.8621 57.0309 57.0807 57.2374 57.3146 57.4584 57.6339 58.0519 58.3009 58.5687 58.8025 58.8808 59.0303 59.3098 59.4745 59.6343 59.8005 59.8892 59.9285 60.0375 60.3612 60.4161 60.6506 60.9896 61.0815 61.2891 61.5225 61.8025 62.0729 62.4451 62.5998 62.6990 63.1403 63.3874 63.5846 63.8527 63.9611 64.0241 64.1939 64.2209 64.4722 64.8403 64.9033 64.9991 65.1365 65.2187 65.4355 65.6468 65.7101 65.8896 66.0228 66.2013 66.3112 66.5141 66.9180 66.9302 67.0642 67.1443 67.4307 67.5490 67.6583 67.8398 68.2115 68.4118 68.5244 68.6814 68.8080 68.9297 69.2143 69.4537 69.4898 69.6949 70.2083 70.7097 70.9538 71.1947 71.4130 71.8201 72.0169 72.2567 72.7355 72.9208 73.2294 73.3305 73.5978 73.7979 73.8685 74.1722 74.4209 74.4749 74.7901 74.9268 75.0541 75.0848 75.2581 75.4942 75.8088 75.9753 76.0928 76.2592 76.3830 76.4799 76.5947 76.7036 76.9801 77.0999 77.2998 77.4479 77.5509 77.5958 77.7781 77.9409 78.0740 78.1757 78.4615 78.4889 78.6764 78.8540 79.0252 79.0524 79.0977 79.2191 79.3073 79.3290 79.5623 79.7181 79.8354 79.9971 80.1246 80.2686 80.3280 80.3760 80.4923 80.6606 80.8718 80.9987 81.1768 81.4585 81.5588 81.6413 81.7197 81.7928 82.0364 82.0816 82.1491 82.2231 82.3638 82.5360 82.6089 82.9348 82.9501 83.1703 83.3346 83.3743 83.5130 83.6950 83.7598 83.9752 84.2785 84.2969 84.3693 84.6240 84.6678 84.7393 84.9184 85.0778 85.1468 85.2253 85.2662 85.3636 85.5583 85.6392 85.7069 85.7216 85.8954 86.0503 86.1002 86.2006 86.2225 86.2846 86.4036 86.5070 86.5715 86.7254 86.8812 86.9487 87.0946 87.2339 87.5273 87.7073 87.7807 87.8566 87.9704 88.0227 88.0877 88.3342 88.3927 88.5863 88.7628 88.8692 89.0495 89.1044 89.2052 89.3606 89.4073 89.5023 89.6791 89.7452 89.7811 89.9214 90.0363 90.1358 90.2078 90.3377 90.4845 90.6596 90.8788 90.9470 91.0901 91.2759 91.3993 91.5443 91.6013 91.7990 91.9598 92.0163 92.1856 92.2996 92.4064 92.4770 92.5068 92.7007 92.7284 92.8432 93.0184 93.0771 93.2459 93.3401 93.4299 93.4349 93.6610 93.6855 93.8110 93.9035 94.0075 94.1759 94.2816 94.3628 94.5085 94.6826 94.7143 94.7556 94.9512 95.1256 95.1987 95.2832 95.4321 95.5960 95.7851 95.9393 95.9634 96.1066 96.3213 96.3691 96.5232 96.5583 96.6765 96.8688 97.0125 97.1714 97.2198 97.3245 97.4819 97.5551 97.7109 97.7733 97.8802 98.0870 98.1606 98.2097 98.3653 98.4024 98.6688 98.7268 98.8308 98.9244 99.0325 99.1846 99.3815 99.4501 99.6869 99.8099 99.8230 99.9987 100.2679 100.3459 100.5391 100.6081 100.7979 101.1521 101.3194 101.4790 101.6157 101.7174 101.9568 102.0932 102.2592 102.3331 102.4994 102.5282 102.8221 103.1618 103.4801 103.5419 103.6617 104.0264 104.2430 104.3282 104.5348 104.6140 104.8306 104.9951 105.1584 105.2306 105.3603 105.3884 105.5172 105.5794 105.6327 105.7433 105.9198 105.9668 106.0887 106.1656 106.2684 106.3173 106.5229 106.5873 106.7148 106.9221 107.0626 107.2338 107.2783 107.4805 107.5662 107.7701 107.8781 108.1449 108.2070 108.3045 108.4602 108.6113 108.7583 108.9332 109.0962 109.1585 109.2794 109.4569 109.6172 109.8802 109.9891 110.3209 110.4492 110.6058 110.7360 110.7797 110.9886 111.0543 111.1888 111.3820 111.5187 111.8509 111.9854 112.1791 112.3862 112.5695 112.7246 112.7905 112.9880 113.2955 113.3190 113.4115 113.4911 113.7948 114.0617 114.1855 114.2641 114.3787 114.5302 114.6802 114.7560 114.8992 114.9674 115.3246 115.3667 115.5842 115.7607 115.9452 115.9484 116.0850 116.3058 116.3721 116.5880 116.6961 116.9637 117.0148 117.1853 117.3378 117.5007 117.5983 117.7696 117.9252 117.9754 118.1213 118.2027 118.3748 118.4574 118.5583 118.5983 118.7749 118.8365 119.0072 119.0623 119.2136 119.2784 119.3325 119.5704 119.8219 119.9146 120.0387 120.1044 120.3263 120.4793 120.6884 120.7770 120.8309 120.9090 121.0547 121.2668 121.3514 121.5613 121.7778 122.0773 122.2251 122.3322 122.3464 122.7275 122.7701 122.8516 123.2967 123.3321 123.8802 123.9857 124.4615 124.4784 124.8418 125.0924 125.5292 125.5757 125.7670 126.0780 126.4686 126.5281 126.7420 127.0515 127.1016 127.2375 127.5671 127.8022 127.8446 128.0314 128.1304 128.6393 128.6515 128.8072 129.0437 129.1367 129.2717 129.5725 129.8609 129.9291 130.1154 130.1726 130.5238 130.6406 130.7645 130.9456 131.2175 131.4041 131.5001 131.6273 131.7753 131.9931 132.1034 132.1949 132.4446 132.6755 132.7245 132.8161 132.9400 133.0650 133.2453 133.6472 133.7641 134.0720 134.4215 134.9246 135.0193 135.0766 135.1305 135.3155 135.6707 135.6999 135.8698 136.4833 136.8142 137.1460 137.4015 137.6845 137.8359 138.2692 138.3224 138.4194 138.5101 138.6819 139.0903 139.1715 139.3407 139.5805 139.8233 140.2043 140.9406 141.0763 141.1993 141.5565 142.3147 142.6560 142.8912 143.6318 144.0208 144.1069 144.1350 144.2162 144.3348 144.5896 144.6846 145.1188 145.2531 145.3294 145.7549 145.8698 146.0562 146.1873 146.4881 146.8516 147.0157 147.3514 147.6106 147.7478 147.8915 148.0492 148.0854 148.3106 148.5413 148.5908 148.8949 148.9208 149.5653 149.9224 150.0318 150.1310 150.4811 151.1561 151.2674 151.4807 152.3377 152.4694 152.6496 152.7166 153.2017 153.3526 154.0475 154.3985 154.6709 154.9700 155.2500 155.5248 155.8593 156.0874 156.4901 156.8167 156.9615 157.2693 157.3388 157.4099 157.6936 157.9417 158.2460 158.5837 159.1392 159.1725 159.3807 160.1050 160.2521 160.6401 160.8189 161.2751 162.0148 162.2245 162.7557 163.1215 163.3095 163.6062 164.2338 164.8670 167.3464 168.2553 168.8552 170.0049 171.6621 171.9928 172.6045 173.0545 173.7767 174.7599 175.0906 177.5117 178.5151 178.7968 179.6666 180.7999 181.8411 185.2465 186.5145 187.2433 187.5984 189.6685 189.8814 190.7235 192.2873 193.8893 195.9895 196.4210 198.5675 202.1793 204.6333 206.3616 206.6260 221.7687 223.1245 224.3475 227.4358 229.9018 295.7201 297.7022 313.2962 618.4616 618.9481 623.8493 628.0190 630.6335 631.6048 632.5727 633.6442 634.1244 634.3285 635.0172 635.2025 636.0634 636.4363 636.7451 637.4137 637.8074 638.5402 642.6606 643.9289 646.1780 648.5146 656.0771 657.5643 658.2425 714.7694 876.7217 1202.6913 1213.7028 1215.0818</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.078988 -0.257734 -0.341555 -0.300166 0.000070 0.066124 0.059274 -0.022217 -0.276666 -0.280014 0.289552 -0.151873 -0.143472 0.319955 -0.151740 -0.134275 0.038154 0.097960 -0.112009 -0.209823 0.212630 -0.268024 -0.075964 -0.217421 0.220560 -0.199551 -0.145520 -0.094380 -0.119619 -0.138200 0.087999 0.045007 0.102719 0.080479 0.084998 0.091583 0.100259 0.078088 0.127898 0.108925 0.119586 0.123339 0.120630 0.122596 0.118583 0.131163 0.130249 0.125010 0.133584 0.125822 0.129649 0.126765</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0790 8.2577 8.3416 8.3002 6.9999 5.9339 5.9407 6.0222 6.2767 6.2800 5.7104 6.1519 6.1435 5.6800 6.1517 6.1343 5.9618 5.9020 6.1120 6.2098 5.7874 6.2680 6.0760 6.2174 5.7794 6.1996 6.1455 6.0944 6.1196 6.1382 0.9120 0.9550 0.8973 0.9195 0.9150 0.9084 0.8997 0.9219 0.8721 0.8911 0.8804 0.8767 0.8794 0.8774 0.8814 0.8688 0.8698 0.8750 0.8664 0.8742 0.8704 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0790 -0.2577 -0.3416 -0.3002 0.0001 0.0661 0.0593 -0.0222 -0.2767 -0.2800 0.2896 -0.1519 -0.1435 0.3200 -0.1517 -0.1343 0.0382 0.0980 -0.1120 -0.2098 0.2126 -0.2680 -0.0760 -0.2174 0.2206 -0.1996 -0.1455 -0.0944 -0.1196 -0.1382 0.0880 0.0450 0.1027 0.0805 0.0850 0.0916 0.1003 0.0781 0.1279 0.1089 0.1196 0.1233 0.1206 0.1226 0.1186 0.1312 0.1302 0.1250 0.1336 0.1258 0.1296 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2288 2.1517 2.1497 2.1025 3.1205 3.7535 3.8223 3.5345 3.9316 3.9450 4.2981 3.9554 3.9975 3.8374 3.9875 4.0164 3.6071 3.8689 3.8975 4.0092 3.8531 4.0380 3.8662 4.0076 3.8252 4.0394 3.9389 3.9384 3.9504 3.9569 1.0359 1.0262 1.0145 1.0040 1.0072 1.0076 1.0040 1.0049 1.0184 1.0114 1.0193 1.0129 1.0137 1.0211 1.0191 1.0018 1.0132 1.0139 1.0043 0.9990 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2288 2.1517 2.1497 2.1025 3.1205 3.7535 3.8223 3.5345 3.9316 3.9450 4.2981 3.9554 3.9975 3.8374 3.9875 4.0164 3.6071 3.8689 3.8975 4.0092 3.8531 4.0380 3.8662 4.0076 3.8252 4.0394 3.9389 3.9384 3.9504 3.9569 1.0359 1.0262 1.0145 1.0040 1.0072 1.0076 1.0040 1.0049 1.0184 1.0114 1.0193 1.0129 1.0137 1.0211 1.0191 1.0018 1.0132 1.0139 1.0043 0.9990 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="54">1.0197 1.1817 0.8794 1.9886 0.9850 0.9421 3.0618 0.9650 0.7858 0.9385 1.0227 0.9333 0.9427 0.9785 1.3098 1.3457 0.9935 0.9857 0.9962 0.9991 0.9891 0.9846 1.4595 0.9798 1.4629 0.9851 0.8879 0.9305 1.0049 1.3475 0.9920 1.3937 0.9796 1.3460 1.3622 1.3937 0.9505 1.4319 0.9827 1.4203 1.3926 0.9830 0.9883 1.4283 1.3691 1.4397 0.9706 1.4359 0.9638 1.4286 0.9744 1.4313 0.9713 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032932638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.662427066378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.35465 -11.58159 -0.22694 -5.82704 4.91608 -0.91096 -22.22611 21.61020 -0.61591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
